ENAMINE-ZINC03281064 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1580 1.5340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4890 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5720 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0340 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4150 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.3310 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8730 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5870 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.8960 5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.9880 6.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 -2.8670 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4520 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.9450 8.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7830 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8990 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.0020 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2750 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0980 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.6270 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.8110 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.7020 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.0830 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.7420 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.5730 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END