PUBCHEM-ZINC06871596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.5080 0.2420 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4160 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.4450 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.7900 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.4120 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.2110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3940 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9520 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.5360 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.4230 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.3700 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.1100 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.0270 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.3880 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8770 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.8500 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.1680 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.1380 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -1.4580 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.4740 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.1740 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.2810 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.2380 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.0390 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.8850 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.9320 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1390 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.8030 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.9220 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5120 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1390 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.9890 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.9040 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.1670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.8820 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.5250 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5530 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.9570 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.1340 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 1.1990 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 0.6530 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -1.6950 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.5040 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.9680 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.5770 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.0060 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 3.5100 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.5940 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.1810 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.5420 -2.1400 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END