ENAMINE-ZINC06941619 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1280 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4010 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.2730 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7370 5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.8810 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.2840 8.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.5780 7.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.7350 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9440 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.1080 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8500 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.6410 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4780 9.2280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0550 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.9540 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2570 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5990 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.0800 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.8400 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.2560 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.9710 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.0140 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.9660 11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.2550 11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.5050 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3290 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.3860 8.6920 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END