ENAMINE-ZINC06085938 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2990 1.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8410 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0380 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2740 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3770 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3820 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.1460 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.4800 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4170 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.4120 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.1810 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2330 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6520 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.6770 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.9830 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9910 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.8330 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.2570 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4360 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.7600 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.1890 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0240 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.1970 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8680 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.0510 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.8200 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4720 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END