ENAMINE-ZINC01638499 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4860 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1160 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.6600 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0670 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.3010 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0930 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.2310 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.6620 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.7970 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.4870 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.2850 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.1400 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3850 -0.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.0900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3540 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.6790 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.7620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.0890 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 5.0990 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.6500 2.0130 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END