ENAMINE-ZINC03284272 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.8970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.9540 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.6370 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.5310 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 3.9890 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.7130 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 2.9830 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.5240 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.7910 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.4720 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.2020 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 4.1230 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.4940 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 4.5580 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 4.0680 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.7720 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.9560 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.5910 -0.0630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END