PUBCHEM-ZINC06190664 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.8790 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.5400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5280 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 0.0350 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.0810 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 0.7500 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.4680 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.8400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.4390 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.4080 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0100 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4240 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6570 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.8410 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1280 -4.0250 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.8120 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.2260 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.8180 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.1160 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.8220 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.2300 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.9340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.0410 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.9950 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.6910 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.1790 5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.2260 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.5710 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.2840 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.9240 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.7060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9260 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.4730 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5410 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.4620 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4720 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.7580 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1800 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.9290 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 4.2950 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6230 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.6040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6880 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.2670 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.5780 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -9.8360 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.7820 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.4730 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.4860 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -7.7860 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.3570 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.5290 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.3260 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.0700 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.4990 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -5.8820 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.7090 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.9650 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END