ENAMINE-ZINC05559182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.4120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5220 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0450 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4390 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.4360 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8890 -3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7080 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.3220 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4310 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.0460 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0960 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8570 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.4660 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6790 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0140 -7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0750 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.0930 -8.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.3360 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.4020 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.5820 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 5.6990 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 5.6410 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.4640 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 6.7360 -8.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.7410 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.7050 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4400 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.5720 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1930 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.0610 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3740 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5070 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.4120 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.2250 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.6690 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6380 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.3970 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.0560 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9850 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.7720 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.5320 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.6330 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 6.6200 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 4.4170 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END