PUBCHEM-ZINC06260418 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0280 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -0.4030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5330 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -0.1770 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0400 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7430 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1250 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8040 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1010 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.7190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.0410 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5060 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6400 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3640 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1300 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4420 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4910 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2300 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.9190 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8750 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.5770 5.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8610 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.2120 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.8840 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6320 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.1700 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.3190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.7260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3610 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6450 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7330 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2690 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7150 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END