ENAMINE-ZINC03097122 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.3510 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.8820 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.0760 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.2250 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.9060 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.4400 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.2960 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.6230 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 4.9700 0.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.1750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6530 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.8080 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.0220 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 4.9720 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.5150 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END