ENAMINE-ZINC03415199 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3530 2.0150 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.8580 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.1790 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.6660 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.8360 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.5020 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.4500 1.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.0530 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.2210 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.0120 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.7700 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.2180 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.9650 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.2690 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.8220 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0790 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -4.0250 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -4.2290 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -5.0080 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -6.2430 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -6.0820 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -5.3140 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.9520 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.5440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4840 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.4070 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.1780 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.9820 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -3.3130 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.0580 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.7340 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -4.7930 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.2610 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -5.2100 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -4.4190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -7.0620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -5.5250 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -5.1400 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.8960 1.0540 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END