ENAMINE-ZINC03487414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -0.5300 -0.8640 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.5630 10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.7240 11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.0410 12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.2720 13.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.8150 13.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1320 13.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3590 12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.7520 11.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.7810 15.1020 Cl 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 -0.0430 0.1110 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7330 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5380 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.6940 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.8890 11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.5200 13.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9810 13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END