ENAMINE-ZINC02661570 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3390 1.4050 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1000 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7480 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1280 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8610 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2120 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6200 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0870 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0000 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6810 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6650 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.3040 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9550 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.9650 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.3340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.3530 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6690 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2860 -5.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7580 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8200 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6350 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7840 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9340 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.6740 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.6920 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.0200 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.0470 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END