ENAMINE-ZINC04485254 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.1750 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.7870 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.3090 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.9110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.8580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.2600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 3.8960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 5.1820 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 5.8320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 5.1950 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 3.9060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 6.0100 -2.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 7.4470 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.3270 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.3360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 3.3890 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 5.6780 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 3.4070 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END