ENAMINE-ZINC02622422 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4970 0.9850 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2350 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7510 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1980 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2390 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5930 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0020 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.0550 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6940 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2940 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.4890 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.6680 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.4680 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.3080 8.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9190 9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.9820 10.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.7190 10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.1940 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.1680 11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.0180 11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.5110 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.1440 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.6380 8.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7650 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.3580 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.7010 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0490 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3160 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3220 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.0530 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.9610 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.7780 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9140 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.8520 12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.5760 12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.0840 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.1790 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 1 0 0 0 0 M END