ENAMINE-ZINC03293391 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4150 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0580 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.4210 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8770 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3560 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -2.9410 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5300 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.6370 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.2070 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2300 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.5760 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.2490 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.2950 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.5150 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.5680 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.3980 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.1760 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.1240 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.0680 -3.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.4500 -6.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8350 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7780 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9980 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5200 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5290 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7530 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.2740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.5640 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2920 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2380 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.4280 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.5220 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.2640 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.3230 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6150 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END