PUBCHEM-ZINC04565958 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5500 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5300 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.0520 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.7650 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7700 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1940 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -4.4710 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7400 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -4.2860 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.3970 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -3.3150 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.9730 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -4.6870 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4180 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -3.3350 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.7450 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.0350 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4220 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.8550 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.7170 5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.2650 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.4210 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.1120 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.5260 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.6180 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.9730 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.2150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.1060 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.7460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.1810 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6440 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.8710 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.1290 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.8510 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.7160 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.0800 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.3420 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.2040 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -3.7910 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.5160 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -4.6570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.0790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9390 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9640 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8330 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.0240 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.2500 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9040 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.1070 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8620 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.5090 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.0530 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.8080 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.9630 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.0160 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.9630 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.7540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.7710 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.0980 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.6610 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.3760 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.4230 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.6380 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -3.6850 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -4.9740 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -5.2230 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.1930 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 47 2 0 0 0 0 43 44 2 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 44 69 1 0 0 0 0 45 46 2 0 0 0 0 45 70 1 0 0 0 0 46 47 1 0 0 0 0 46 71 1 0 0 0 0 47 72 1 0 0 0 0 M END