PUBCHEM-ZINC05846647 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0530 2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6070 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.1700 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0230 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.6020 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.4680 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.8690 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7330 7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4420 5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.2410 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.7060 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.2390 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.5880 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.3550 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.7530 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.4670 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.8160 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.7570 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1270 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.6120 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.0320 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.4090 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.3430 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END