ENAMINE-ZINC03487486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 0.9500 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5520 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.1840 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4270 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.6100 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.3530 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8750 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0970 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.2580 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2050 6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6790 8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.9290 9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.1270 8.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.3500 10.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5340 11.4760 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8460 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0720 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2280 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5220 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1920 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.4410 11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.4040 11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0320 12.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END