PUBCHEM-ZINC06536423 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5620 2.1270 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.7440 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.0620 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.5040 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.9120 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.7110 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.4800 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.6450 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.2620 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.2620 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.6330 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.1660 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.9650 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8490 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0630 -2.4520 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.9330 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.5520 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -4.2250 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.5740 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -5.0680 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.3710 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -6.5100 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -6.2810 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -4.9140 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.7070 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -6.5560 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -6.4040 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -6.6580 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -7.0880 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -7.2360 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -6.9700 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.7420 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3050 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.1310 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.7830 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.5480 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.0490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.3380 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.5240 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.9290 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.6380 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -7.1710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -6.4260 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -7.5120 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -5.7740 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -4.7590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -4.2000 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.6620 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -5.3440 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 -6.5310 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -7.3020 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -7.5690 -6.7160 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END