ENAMINE-ZINC04836156 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2360 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8860 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.3190 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1750 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.8230 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3880 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8400 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0860 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.5250 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.7360 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5090 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0550 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8130 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.3780 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.1520 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.3950 -5.8030 C 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1780 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.5550 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5930 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1170 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4900 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.2200 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.9260 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.7130 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.0840 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6760 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9760 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7560 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.4400 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1750 -5.6170 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 14 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 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END