ENAMINE-ZINC03254357 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7380 1.8030 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.4240 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.2360 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.6380 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.4100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.2300 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.4500 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.0720 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.5360 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.0290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.5800 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.9230 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.5240 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.8750 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.6570 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.0460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.6930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -8.1070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -8.6250 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -10.0340 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -11.1520 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.7320 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -6.5580 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -8.2130 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.3980 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0330 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.4230 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.4800 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.2970 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.9070 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.5240 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.2460 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.4690 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.9200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -6.3400 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.6440 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.2210 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -8.7690 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -9.1490 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -7.6240 1.8320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END