ENAMINE-ZINC03547863 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0360 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7770 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8530 -1.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1470 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0260 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.0810 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2140 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.3980 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.4400 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.3000 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1300 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.6310 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6240 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.8370 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.0980 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.2270 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -1.1010 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 0.1560 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 0.2920 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 1.5210 -4.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -3.8030 -4.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7900 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7770 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9790 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7190 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1840 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.9540 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.2820 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4460 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.7500 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.0560 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.9770 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -1.2050 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 1.0320 -4.5360 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END