ENAMINE-ZINC05704641 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5770 1.4710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0080 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7670 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6260 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.0140 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0990 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.8650 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1870 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8090 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8820 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1230 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.2200 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.8500 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.3430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.8860 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.2550 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -11.0820 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -10.5390 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.1690 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.4880 2.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8600 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7910 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.7370 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.2370 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.6880 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2820 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.4320 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5600 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7980 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.6150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.4870 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.2410 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.6800 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -12.1510 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.1850 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 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 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END