ENAMINE-ZINC05120414 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1690 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.2150 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.1070 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.0920 4.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.3360 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.5210 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4290 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1530 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0320 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.6340 -2.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.0340 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3340 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1890 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.5180 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.5740 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.6990 -2.8120 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END