PUBCHEM-ZINC06524420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5940 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 4.0780 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.4740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.1310 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1470 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.0990 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.5020 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.0070 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 6.5240 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 5.7340 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.0800 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.6030 -2.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.4790 -1.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.6030 -2.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6460 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8900 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.7020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 4.3970 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.1480 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 6.9120 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.6020 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 5.8380 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8300 -0.9140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END