PUBCHEM-ZINC01452874 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6400 1.2570 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2270 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.0270 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3890 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.9550 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1590 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7930 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0090 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6590 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3440 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.9560 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7880 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.6630 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.3860 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.2620 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.4060 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.6620 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.7380 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.2690 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0330 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.2340 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.4290 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.4240 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.2250 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.0290 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.4760 -7.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2390 -3.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7590 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.6320 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.4550 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5880 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.0130 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.0190 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.6010 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.0900 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.4500 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.7680 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.0610 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 3.8410 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.3130 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.1180 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.0130 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.3660 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.3560 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.2220 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END