ENAMINE-ZINC02642745 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6240 1.4400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0890 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -0.4560 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6530 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1820 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6580 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0060 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5410 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1980 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.1980 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.0590 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.4200 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.9320 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.0830 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.7200 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.4190 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.7290 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.9140 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8060 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8410 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.7610 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3050 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3130 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5840 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.5300 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3900 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.7400 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2260 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.1000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6610 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.0880 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.4890 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.0580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.9220 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.3760 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.2260 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -9.8050 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.6940 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.9910 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.4110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 31 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END