ENAMINE-ZINC05937395 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2110 0.7440 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5850 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0810 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.2480 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0820 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.5770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.8170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1540 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.7370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.1740 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.7570 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.6760 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.5950 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.1810 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.0960 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 2.0910 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 2.4780 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 1.8600 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 0.8670 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 2.3020 -6.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 2.8030 -1.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.1280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.2360 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.7470 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.6110 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.8410 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.8530 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.4640 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.8310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.2040 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.0790 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.3610 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.9930 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.6400 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.5600 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 1.2710 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.7880 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 3.2430 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 0.3370 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.2810 -1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1180 -0.3750 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 0.4750 -4.9360 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END