ENAMINE-ZINC04564397 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7930 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0890 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1110 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3360 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.1440 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9850 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3700 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.8730 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.5520 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.8460 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.6700 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 7.0420 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 7.6070 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.8040 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 5.4150 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.5760 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.9100 -8.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 8.0660 -3.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8110 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9520 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9890 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.9900 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.9520 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.9220 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.2370 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 8.6800 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 7.2480 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END