ENAMINE-ZINC03609988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.1860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1820 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.8410 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1320 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.2370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8960 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.8510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.8930 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2270 0.1200 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.5020 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.5130 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.5430 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -0.7720 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -1.3820 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -2.7770 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -3.5480 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.9320 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -3.4340 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -2.7620 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -4.7790 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.7030 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2480 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1170 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.3540 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4750 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.6910 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7830 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.6780 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.4680 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.0020 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6780 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7020 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7360 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9100 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.7910 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.9650 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.3230 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.8680 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.0740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.3050 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.7840 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.6260 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.5270 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -5.3150 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -5.2110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6250 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7860 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7260 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.5340 -2.9160 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END