ENAMINE-ZINC05076727 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3920 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8380 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.0520 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8200 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3790 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.0320 -6.9490 O 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 2.5320 -1.2260 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.0190 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4000 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2030 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.9290 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END