ENAMINE-ZINC02848303 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0400 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.0330 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 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 3.3020 2.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4170 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.9930 -0.0210 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END