PUBCHEM-ZINC05767832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0320 1.9130 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4140 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3080 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8140 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.6900 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1850 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9590 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2820 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.6570 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.0450 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.7830 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4070 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7970 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2090 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.0280 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.4620 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0810 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2640 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.3460 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.4330 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.2760 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0850 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1130 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0430 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2800 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.0700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.9140 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.0170 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.2950 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.0160 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.3670 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.5670 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.9980 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.5010 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.1120 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7060 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.2090 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.4940 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.2340 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.7150 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.1080 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.0920 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.2030 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3710 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0360 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END