ENAMINE-ZINC03357888 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1110 4.4060 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.1830 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.0650 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.1670 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.3960 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.5160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.5040 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.4520 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 4.4060 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 4.6310 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 3.8100 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.8790 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 5.8180 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 6.2710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 7.5290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 7.9510 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 7.0700 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 5.6350 -2.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 7.3470 -5.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.0740 0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.2780 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.1010 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.1110 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.4720 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.1780 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.4590 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.4300 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.1860 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.7760 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.1960 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.8940 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.1900 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 8.1320 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 8.9220 -2.8250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END