ENAMINE-ZINC06529691 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8650 1.6610 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2420 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.4910 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.1430 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6010 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9780 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6180 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.8730 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0120 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.6040 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.9250 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.0730 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.8510 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.2230 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.8380 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.0830 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.6990 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.9350 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.4210 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.4770 -7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.6520 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.4170 -9.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -6.6340 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.7260 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.5780 -10.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8790 -8.2190 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.7080 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.4080 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.6000 -10.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 -4.5300 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.0310 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9110 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.0290 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.1240 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.2190 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3680 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5540 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3760 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.8230 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.9140 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.5700 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.0530 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.6710 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.5310 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.8240 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.5860 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -7.7780 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.5780 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.8390 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.6390 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -5.7210 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.6920 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END