ENAMINE-ZINC03324042 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2180 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.1640 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3730 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.9750 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.9610 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.8730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 5.9440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 6.3920 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 6.8890 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 6.9380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 6.4900 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.9970 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 5.4400 2.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 7.5620 -0.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.9560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.5190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.5280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.7560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.7460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 6.3530 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 7.2390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 6.5280 2.0480 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END