ENAMINE-ZINC03235447 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.0290 -0.5820 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7910 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4350 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.1330 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3060 1.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.5740 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.6150 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.0490 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -6.8160 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -6.3060 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -8.3120 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -8.9020 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -10.2560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -10.8940 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -12.2700 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -13.0110 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -12.3760 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -11.0000 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -14.7400 -1.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0200 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5960 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6120 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3330 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0670 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.3980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.2580 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -8.5590 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -8.6990 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -10.3160 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -12.7670 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -12.9570 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -10.5050 -0.6520 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 M END