PUBCHEM-ZINC06426207 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.9360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9320 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.0000 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4730 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.8420 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 4.2750 4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6870 3.7600 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.8190 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.3960 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.9320 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.8880 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.2930 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 3.2390 6.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 3.4690 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 3.3690 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 3.7380 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.4590 7.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 5.8180 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 6.3060 3.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 6.2480 5.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 6.4030 4.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1550 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2770 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2940 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2760 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1590 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.2750 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.3060 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.3660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 4.2110 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.6100 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.5280 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.9940 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.4890 1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6940 1.1710 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 34 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END