PUBCHEM-ZINC00003595 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5610 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4990 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7670 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.2050 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7500 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2540 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5020 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2460 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7380 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5000 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5100 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.8820 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.0760 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.9400 7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.4710 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.7940 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -3.1300 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -3.1510 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -2.8320 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.4870 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.1360 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -2.8550 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -3.4870 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9070 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9100 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3170 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3140 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.6330 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.0760 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.4040 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3380 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.8960 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4500 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.8930 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5400 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1120 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4080 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -2.7790 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -3.3800 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -2.0130 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -2.7350 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END