ENAMINE-ZINC03418491 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.6120 0.0480 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0430 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7250 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.4230 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7360 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5660 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6410 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.4680 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.7070 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.7360 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4680 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 6.8420 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 6.7450 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 8.1610 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 9.3580 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 10.3530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 9.7290 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 8.4080 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.0940 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4920 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4990 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.7150 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7380 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.1320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.1580 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 9.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 11.4170 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 10.2150 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5670 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END