ENAMINE-ZINC03549858 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.7370 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 7.8410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 8.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 9.5160 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 8.4620 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.1270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 8.2540 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 8.8860 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 7.8270 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 10.3880 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 9.7780 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 7.8180 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 8.8730 -1.5360 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END