ENAMINE-ZINC06083393 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0080 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3390 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2340 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.7720 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.0300 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.5950 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.9060 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.6580 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.0800 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8270 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.1360 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.7000 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.9690 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4750 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.3350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.7910 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1430 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0340 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.3720 3.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8970 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.4150 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.7930 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.7890 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.3440 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.3900 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.9410 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.9360 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.4070 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7210 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1270 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.0610 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.8720 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.4990 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END