PUBCHEM-ZINC04461548 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.9960 -1.1600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.9900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4840 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3110 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7630 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.0770 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.7140 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1260 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.7060 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.3760 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.7410 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.2810 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.6500 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.0130 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.3350 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.1090 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.0420 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.3990 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1110 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.9400 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1830 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5160 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.5680 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.6700 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.3140 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.2220 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 0.8550 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.8390 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.7490 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5290 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8680 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.2940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.1530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0330 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.6710 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.2120 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.5920 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -7.2890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.3960 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.9690 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.5300 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.0660 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.1330 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4180 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.0830 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8550 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3440 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0380 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5690 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.1550 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.9900 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.9270 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 2.6800 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 2.5200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END