PUBCHEM-ZINC06331466 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1590 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2370 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1480 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.5940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.1790 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.3480 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 5.8840 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 7.2530 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 8.0860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 7.5480 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 8.5920 -0.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 7.9260 -0.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6570 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.7790 -1.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.9300 -1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7240 -2.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3750 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.8620 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.9880 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 4.2790 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 5.2330 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 9.1550 -0.7260 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END