ENAMINE-ZINC06552188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.5710 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0610 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -0.4240 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2470 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.4680 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3940 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.4390 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.5530 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6290 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5240 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.4900 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0130 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.0570 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.6980 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.2090 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.7850 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.2740 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.7150 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.2430 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.7540 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.3120 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.1780 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.6500 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.1390 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0370 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7660 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9860 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5850 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.4770 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.3030 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.1630 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.3700 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.7240 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.4110 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.6860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.5340 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.8800 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.4700 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.6840 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.8140 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.3510 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.6530 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.5570 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.8420 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.6760 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.7230 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.5420 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.4920 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2400 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.4540 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.9490 -7.2120 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 M END