ENAMINE-ZINC01977388 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 0.8140 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.8770 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8180 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3630 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.7790 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.2510 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7820 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6160 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.9180 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3890 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.5660 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9630 -11.7020 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 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 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 -1.3180 1.5740 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4300 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.1740 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2330 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.2550 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.4050 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9360 -7.3240 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END