ENAMINE-ZINC03309209 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2930 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 0.3590 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 0.8650 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 0.5980 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 1.8250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 3.2390 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 4.1080 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 4.4970 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 3.2970 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 2.2900 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.0070 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 1.3680 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 1.7410 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 0.8640 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.5690 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7530 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.2470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 3.6570 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 3.2080 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 3.5510 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 5.0100 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 5.3260 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 4.7980 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 2.8220 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 3.6360 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 2.0600 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 2.7180 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 0.4320 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 0.4120 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 0.4940 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 2.1740 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 2.2300 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 M END