ENAMINE-ZINC04602212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.0420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0910 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.5980 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.0040 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -1.5340 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.0590 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.6530 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.1230 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.7020 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.9830 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.4950 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1290 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.6020 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.2740 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.3710 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.8020 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.1330 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.0260 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.9000 -3.2170 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 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7900 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.3110 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.2910 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.0820 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -1.1110 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -1.2470 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.3460 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.4370 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.7400 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.3660 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.5460 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.4100 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.7180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.8910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.3080 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.4980 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END