PUBCHEM-ZINC05416327 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 2.7040 -9.7720 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.4500 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.4540 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.2410 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.0250 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.0210 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.2350 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7020 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -3.9190 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.7820 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -4.9800 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.1310 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -6.9610 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.4980 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -7.6370 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.9740 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -7.1730 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.0340 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.6940 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9460 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.5730 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5720 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2600 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.0850 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.8770 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.2300 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.3760 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.3910 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.4000 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.7280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -10.5620 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -9.9820 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.6230 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.4630 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.8510 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.0150 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.4890 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.0530 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.2630 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.8640 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -7.4370 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -5.4080 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.8020 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.8320 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.5160 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.1270 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.5970 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.0560 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END