PUBCHEM-ZINC03702980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.7860 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.2590 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.3830 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8920 1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.8740 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8050 -1.7740 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.3250 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.1730 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.5110 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.0150 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.1670 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.8200 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.9340 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.6320 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.6570 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.6340 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -7.3330 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.1430 1.4060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.5090 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.7830 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.1640 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.4510 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.7080 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.8360 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -0.9280 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.2270 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.6060 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -6.0520 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.1700 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -8.1180 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.7600 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.0660 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.9940 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END