ENAMINE-ZINC03454585 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4720 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9760 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8760 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6770 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6200 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0120 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.3010 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2000 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8180 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5340 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.0580 -0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.1340 2.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7880 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6380 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7810 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6040 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4270 5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4040 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2870 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0860 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0140 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0860 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.2850 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.3880 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.5860 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8620 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9300 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.6060 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2060 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5250 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9010 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.0080 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1710 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.0060 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.3610 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 M END