ENAMINE-ZINC03246906 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.3130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.4890 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.6210 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.9720 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.4720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -8.1760 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -8.0820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -9.4740 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -10.0390 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -9.2310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -7.8520 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -7.2730 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -9.9520 -0.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.5560 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -5.5650 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -10.1050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -11.1140 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -7.2280 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.1980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END