ENAMINE-ZINC05128253 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7920 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.7900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.1390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.8060 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.2030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.8200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.0610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.6770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.0460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -6.8480 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7280 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.7960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -7.8980 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.0920 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.9670 -0.0730 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END