PUBCHEM-ZINC01713376 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.3260 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.1970 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.5370 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2360 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9120 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.2720 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.5430 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.4400 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.8450 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.8790 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.1660 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.2440 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.9830 -0.5160 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -8.6820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.2950 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.7980 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.0010 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.7360 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9980 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END