ENAMINE-ZINC03263577 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3900 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4000 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6120 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.8800 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.1350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.6130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.4140 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.0440 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 7.4130 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 8.3380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 9.6880 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 10.1200 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 9.2000 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 7.8480 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 6.6940 -1.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 11.4420 -0.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9110 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.4600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.6800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.6760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.4060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 8.0030 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 10.4080 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 9.5390 -1.4830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END