PUBCHEM-ZINC03659232 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3420 0.1330 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0360 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.1900 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.1910 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.0090 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0280 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.2400 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.4370 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.3980 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.5000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.4440 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.5520 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.3080 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -2.0460 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.3890 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -4.7820 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.1980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -4.7390 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -5.1210 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -5.9640 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -6.4230 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -6.0440 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -6.3370 5.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.5250 2.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.2510 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.0660 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.0480 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9510 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8370 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.8510 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6620 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.6060 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.4680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.4260 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.6050 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -5.5720 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -4.0810 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -4.7620 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -7.0810 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.4060 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END