PUBCHEM-ZINC06017237 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.7700 2.1660 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.2020 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.2350 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.2160 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.1860 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.1610 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.8230 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.4610 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.9090 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.9950 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4840 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.2630 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.4180 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.4720 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.8710 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -4.1860 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.1140 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.7360 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.4070 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.7460 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.1480 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.7950 -0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2060 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.0780 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.1710 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6640 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4940 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.9730 -1.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.9250 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.9910 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.2640 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1390 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.1550 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.4960 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -6.1400 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.4630 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.7040 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1090 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1780 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.9510 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END