ENAMINE-ZINC00028326 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.0590 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.1690 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.6430 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.7590 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.2040 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.5380 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.4240 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.9860 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.9750 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.3010 -8.1620 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.3180 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.9100 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.4990 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.2930 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.6840 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9030 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.6370 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.0960 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.4190 -8.4710 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 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 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END