PUBCHEM-ZINC02908731 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.2780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0720 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7180 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0080 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.3530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9880 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6950 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0110 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.6100 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.8810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.5480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.8630 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.5310 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.9040 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5670 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.9470 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -4.5340 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -5.2500 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -5.8970 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -5.4610 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -4.9470 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.3610 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -5.5040 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -5.7060 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -5.4820 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -5.0560 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -4.8540 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -5.0770 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4180 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.3070 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.6150 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.0460 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.1690 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8570 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.7800 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6210 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7720 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9080 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.0410 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.0390 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.5570 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.4310 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -6.9800 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -5.5920 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -6.0150 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -4.3930 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.8880 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -5.1270 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.7010 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -6.3910 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -6.0380 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -5.6380 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -4.8810 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -4.5220 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -4.9190 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.9710 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 4.3050 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.0720 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.5120 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.1720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -5.7360 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END