PUBCHEM-ZINC05835210 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.1240 0.6060 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3020 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.5510 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2230 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4200 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.6910 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.8920 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7720 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.3620 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.1080 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.1940 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.7340 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.5130 3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5870 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0140 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.1420 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.1900 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.7710 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.8220 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.1180 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -7.0770 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -7.0810 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.1480 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.2530 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.2000 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.3900 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.6650 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1780 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.2910 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.0020 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.8740 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1220 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0960 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.2360 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0030 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.9850 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.1340 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.7070 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5530 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2250 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6740 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.9030 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6090 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.3200 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.0330 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9670 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.3390 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -7.7930 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -7.8050 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -6.1580 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.4900 5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END