ENAMINE-ZINC03290547 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4150 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0230 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6530 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.0180 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.7720 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.1880 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.0970 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.8520 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.9600 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.0280 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -3.1680 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -2.2010 -1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -3.0470 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8850 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6440 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7790 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.9330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.7100 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -5.8040 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.0270 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.7250 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.0790 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.8560 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END