ENAMINE-ZINC03388037 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.3840 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 5.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.5040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.8790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 7.3180 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 8.6130 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 9.1190 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 10.4140 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 10.1470 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 9.6410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 8.3460 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.6580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.7100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.5390 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.4870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 9.3660 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 8.3660 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 9.3100 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 10.7750 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 11.1670 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 9.3940 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 11.0700 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 9.4510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 10.3940 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 7.9860 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 7.5930 -1.4330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END