ENAMINE-ZINC04564167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5530 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.1260 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8230 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.1990 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8080 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.0430 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6600 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.8810 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.4100 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.5820 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5480 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.5430 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.3840 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.7870 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.8770 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.4350 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.8390 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.0690 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 1.3230 8.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8690 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8900 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3520 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3310 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.8990 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.6120 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5830 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3510 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.8000 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.8830 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.5180 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.9600 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1480 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.7240 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.8100 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -1.1890 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 1.8630 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.2450 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END