PUBCHEM-ZINC03627599 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0740 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4720 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.7100 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.0520 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.1890 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.0110 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.9150 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.0960 3.2890 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 -0.3650 0.8850 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 4.4130 -1.2280 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.6740 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.9540 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.5080 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.8660 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.3120 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.8420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.8580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.8430 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.6170 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.4000 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 5.2240 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 5.4630 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.0990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 25 26 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END