PUBCHEM-ZINC06232710 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -1.6310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6950 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.6340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1840 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.3900 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3720 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.4820 -4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 1.3830 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.2660 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.3900 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.2950 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.6380 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.2950 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.6090 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.3090 -7.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8680 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.7630 -4.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.9200 -6.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6220 -6.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1870 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.1010 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.0260 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1150 1.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3370 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4380 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.2180 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.3430 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1210 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.8880 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.0850 1.4400 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 5 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END