PUBCHEM-ZINC01846340 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2450 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.2960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -6.7380 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5850 -6.3470 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -8.5820 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2370 -8.3690 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.7470 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -6.2220 1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -10.0490 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -10.7270 0.7670 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.3860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.3760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.6790 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.6880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -7.5140 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -8.2740 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -8.2230 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -8.6380 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -10.6040 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -11.5490 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END