ENAMINE-ZINC00409737 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9560 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.4410 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.1320 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.9880 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.0960 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.4050 3.7810 C 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.7970 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.8320 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1940 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.3790 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.7680 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.4800 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.7400 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.3430 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.7050 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.1580 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.7700 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END