ENAMINE-ZINC06587149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.1020 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3590 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2140 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0490 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.5540 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.7280 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.7390 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.0260 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.4190 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -13.5520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -13.6180 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -12.3490 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.2160 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -14.6890 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -14.7520 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -15.8120 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -16.8100 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -16.7510 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -15.6900 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -15.6300 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8160 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.5450 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -10.0900 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.0650 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -12.3500 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -12.6220 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -14.4980 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -13.3640 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -12.4180 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -12.1470 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -11.4050 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.2700 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -13.9740 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -15.8620 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -17.6360 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -17.5320 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -11.1510 -0.5000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END