PUBCHEM-ZINC03679394 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0490 0.7680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6100 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.1700 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.0460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.5910 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.6040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.5720 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.6030 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.4840 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5010 0.0980 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.0910 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 2.7990 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.0500 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.4880 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.7630 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.0240 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.3160 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.1420 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 0.3230 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.6090 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.1850 0.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.1930 2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.1920 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2490 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2430 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.6620 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.5200 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.5720 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.6780 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.3690 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.4580 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.1600 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 2.3450 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.4270 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 6.3090 1.0340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END