ENAMINE-ZINC05446779 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8840 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6760 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7470 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0410 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2690 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1940 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1030 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8120 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3550 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.8360 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3820 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.7680 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0480 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1830 -6.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.5900 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.0980 -5.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3290 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5870 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8790 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2800 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2010 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.0000 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.6960 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.2490 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END