ENAMINE-ZINC05256442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6650 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9650 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8860 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.0910 6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.9810 5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.0930 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.4620 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.4100 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -10.7490 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -10.1390 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -9.1920 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.8570 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.8890 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.6440 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.9530 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.7950 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.8860 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -11.4890 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -10.4030 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.7160 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.1200 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END