ENAMINE-ZINC03561040 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0010 1.0970 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0110 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0300 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0700 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6260 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.3710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.4630 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3570 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.3870 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.1780 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5590 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.5640 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.7670 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -1.7690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -0.5740 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.6250 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.6340 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -0.5800 -0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 0.6390 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 -1.8570 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -0.5030 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 0.6250 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 0.7870 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 1.9290 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 2.7690 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 2.0020 -2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5280 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3970 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.4700 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.1550 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.2360 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.7000 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.7040 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.5560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.5720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -1.2480 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 2.1630 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 3.7470 -4.0610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END