ENAMINE-ZINC05445426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.2940 1.0620 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0090 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3800 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3180 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4040 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1530 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.2600 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.7200 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.5350 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 4.1960 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 5.1680 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 6.5090 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 6.8700 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 5.8900 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 6.0120 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.2420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.6960 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.4930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.1460 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.0990 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 6.4300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 6.7990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 5.8370 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.9760 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.1470 1.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3420 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5600 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2170 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.6060 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.6240 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 3.1580 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 4.8920 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 7.2700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 7.9140 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.1150 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.8170 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 7.1760 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 7.8340 -0.3790 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END