ENAMINE-ZINC06589805 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7380 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.3400 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.6270 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.4630 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.8560 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.4060 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.1560 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.8920 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.4830 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.9530 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -11.8570 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -12.3230 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -13.6790 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -14.5770 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -14.1210 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -12.7680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -16.2820 -0.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.7240 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.4540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -11.6240 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -14.0410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -14.8260 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -12.4130 -2.4760 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END