PUBCHEM-ZINC02597436 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.0350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.5800 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 1.0770 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.0280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.4220 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.3920 -1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 4.4830 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.6880 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.8440 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.2030 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.3520 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.8630 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2060 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.0480 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5510 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.2120 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.5150 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3390 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.8910 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0540 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.4070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.3650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 4.3870 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2880 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.1500 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.9080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.2070 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.6020 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.2150 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8270 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.7210 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.1330 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.4000 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.0710 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.3040 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.9520 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.6850 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END