ENAMINE-ZINC03198668 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.0900 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2850 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8690 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.1410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4880 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6210 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5880 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.0830 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.7240 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.8680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.3750 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.7370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.3680 1.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.8100 1.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.6690 -0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.6040 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.1640 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5290 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8970 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.9360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.9540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.0450 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.8080 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.3330 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.3160 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 5.2700 0.7260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 M END