PUBCHEM-ZINC06206212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5060 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2440 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.2730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.9280 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.8920 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -8.2850 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -9.0790 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -10.4540 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -11.0400 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -10.2520 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.8760 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8920 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3700 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.1160 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.0960 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.3910 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.3710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.3710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -8.6220 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -11.0720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -12.1150 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -10.7120 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -8.2620 -1.2230 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END