ENAMINE-ZINC02640002 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3060 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.8050 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.9320 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.5610 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.5220 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.7970 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.0380 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.3720 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5610 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.6880 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.6290 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.4420 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3150 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.1740 -2.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.5960 -2.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8190 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.7300 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.7820 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.4530 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.3760 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.9550 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -2.0200 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.8030 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.5290 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1430 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.8790 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.4150 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.6160 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.7290 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.3860 -5.1750 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END