ENAMINE-ZINC02513574 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.3360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.7160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.0310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.5500 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 7.3740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 8.3080 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 7.9830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.7400 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.8130 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.9200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 8.7740 0.0180 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 17 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END