PUBCHEM-ZINC06344817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6340 0.7810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.6030 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.1040 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0580 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.5460 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7760 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0360 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.0970 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.8820 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0650 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.3160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.9370 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.3000 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.0450 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.4300 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.0670 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.3190 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.3910 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.2440 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.3830 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -4.2640 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -5.3890 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -6.6340 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -6.7550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.6320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -8.3180 0.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -7.7330 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.1770 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.6380 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.7470 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0940 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.1840 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.3560 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.7830 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.1100 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.0150 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.5870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.4020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -3.2930 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -5.2970 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.7250 0.4390 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END