PUBCHEM-ZINC05998440 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -0.8760 1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.2240 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.7330 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.2470 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.8060 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.1500 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.6610 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4140 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.3120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.5940 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.5000 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.1420 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.8550 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.9510 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.1140 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -6.6680 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.0780 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.9940 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.2080 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.4950 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4050 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.0980 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.7180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.3470 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.7320 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.3340 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END