ENAMINE-ZINC03219455 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.7930 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3210 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.0760 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.5490 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.5760 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.3290 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.9620 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.5620 4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.8610 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.3790 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.5300 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.0430 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 2.4130 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.2700 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.7430 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.4430 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.3830 5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 4.4830 7.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3320 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.0910 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4330 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0030 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.9500 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.4740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.0420 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.4900 -5.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.9540 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.2050 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.2880 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0920 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0880 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.7600 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.7450 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.4270 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 3.0260 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 2.8210 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 0.7830 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.1760 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4100 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.2180 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.4480 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END