ENAMINE-ZINC04879571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5200 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0920 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5580 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.9450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.6030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8810 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4990 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.6020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.8520 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.9260 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.9100 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.1190 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.1610 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.3790 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.5420 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.5020 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.2990 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.2950 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.4680 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.4280 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.6610 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.6430 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.8590 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.1010 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.1210 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.9020 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -11.2990 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.0000 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.8020 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9110 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5090 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0630 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.2440 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.9880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.5510 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.2530 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.6370 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.6960 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.4040 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -5.6240 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.2590 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -8.4550 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -10.6230 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -9.3100 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.1380 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -11.3280 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END