ENAMINE-ZINC05694987 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9420 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.6820 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.0140 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.7230 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.0780 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -4.2970 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.1090 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.1620 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.5740 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.0200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.0500 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.6050 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.6460 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.0920 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.8270 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -5.2610 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.1040 -2.2780 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 M END