PUBCHEM-ZINC05668160 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0200 0.8750 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.0930 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.0440 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.4780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 5.0010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.3890 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 6.7340 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 7.1430 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 6.2710 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 6.7530 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 8.1170 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 9.0000 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 8.5310 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 9.4340 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 8.9420 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2050 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.2690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.4550 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0010 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5150 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.4070 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4120 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.1490 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.0100 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.3350 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.4620 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 4.6860 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 5.1960 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 6.0600 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 8.4950 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 10.0660 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 10.5040 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 9.6110 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.5300 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6370 1.1800 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 7.6320 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END