ENAMINE-ZINC05223596 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5560 -0.6310 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0320 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7110 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.0360 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.7140 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.0230 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6370 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.0200 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8430 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.2210 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5270 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.5520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.6610 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.8910 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.4040 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.5940 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.5870 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.5730 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END