ENAMINE-ZINC05121349 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0340 1.0190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0210 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4980 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3350 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.1820 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5270 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3600 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8510 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4920 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0820 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.5880 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.7920 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1100 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.1220 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.8280 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5160 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.4980 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.1250 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.2820 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5370 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9810 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.5150 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.6740 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.6100 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3860 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.4660 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.9290 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4110 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.3460 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1520 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.4690 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8560 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.2660 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.0440 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.4530 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.3100 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.3310 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.3570 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.7770 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END