ENAMINE-ZINC06651978 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1890 -0.0230 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.5060 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.6880 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.3540 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.8690 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.4320 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.8230 -2.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.7710 -0.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.7720 -1.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.8020 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.4800 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.9130 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 1.9980 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.4720 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.2850 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.6520 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.6750 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.1920 -4.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.4650 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1400 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.5140 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7160 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.1280 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1120 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.3720 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2870 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.3200 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2260 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.0080 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.5940 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.3560 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 1.1920 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.3320 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.0420 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.5260 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4030 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0670 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.2200 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7840 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2280 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.6610 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.2950 -5.2150 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END