PUBCHEM-ZINC05114389 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6200 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.8050 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 -3.1560 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.4990 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1020 -5.0860 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.1960 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 -4.1190 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.2800 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.2320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.9920 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.3000 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.0440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -9.0600 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.3150 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.5060 2.0260 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 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.6790 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.9260 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.7260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.4580 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.8280 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -10.1160 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.7290 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.1860 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.0390 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -8.5050 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.8470 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2160 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END