PUBCHEM-ZINC06439259 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.6490 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1340 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3630 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.6830 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3990 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2710 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2530 -1.6040 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.4430 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.9150 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.2690 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.7050 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.7830 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.4240 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.9940 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -4.2090 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.5480 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -6.2320 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -7.5940 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -8.2750 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -7.5960 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -6.2330 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.0220 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.1270 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8760 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0940 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3440 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.1780 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.4880 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.9870 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.7630 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -1.7050 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.9370 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -5.7010 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -8.1270 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -9.3400 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -8.1300 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -5.7020 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.4860 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.5800 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.2170 -1.7010 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END