PUBCHEM-ZINC05496908 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7260 -0.5040 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.3640 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 0.5260 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6620 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9130 -1.4560 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5310 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.6760 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 -1.4730 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3560 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 0.5340 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4910 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.2980 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.4550 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.0280 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.4560 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.9760 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.2820 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.5720 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7130 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5680 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.1910 -5.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2930 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.4260 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5560 -0.0100 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 4.0710 -2.1230 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5620 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6100 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8760 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2130 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6450 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END