ENAMINE-ZINC03548973 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.9320 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.4590 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4970 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.0180 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.6880 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.5060 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.7380 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.1990 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.4210 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.1880 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.7410 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -10.4940 -3.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.5710 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.8190 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.8770 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7680 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.4090 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.9150 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.8570 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.2940 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7840 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.6060 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.7760 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -11.1400 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END