ENAMINE-ZINC02626061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4170 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.9300 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.5730 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 3.6240 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 4.2910 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 4.3340 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.7200 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 3.0590 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 3.0020 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 3.7810 -8.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 3.5920 -9.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 4.9190 -8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.4580 -9.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.1110 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.1240 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -0.5350 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -1.3500 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -1.1390 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.2500 -10.8390 O 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 5.3520 2.4520 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.0510 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 4.7700 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 4.8480 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.5820 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.4820 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 2.5760 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.8480 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.0840 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -0.4570 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -2.0130 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -1.6090 -11.8950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END