ENAMINE-ZINC04201670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8080 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2790 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1180 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5860 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8020 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6420 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.1010 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.3760 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.6440 -12.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.7140 -11.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.2090 -12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1890 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2380 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.7140 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7500 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.2990 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.8620 -13.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.8380 -13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END