ENAMINE-ZINC02631357 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1420 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3390 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5810 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1680 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3800 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5100 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1770 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5350 -11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1580 -13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.5470 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1890 -11.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.5000 -10.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4660 -14.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6160 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3970 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4210 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1950 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.2190 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4770 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6150 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3680 -14.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2680 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END