PUBCHEM-ZINC02141254 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6650 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0450 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0130 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7270 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.6690 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8420 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.2800 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.1670 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.7750 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.4890 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.4100 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -9.1430 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.0520 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -11.2280 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.4970 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.5930 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -12.1160 5.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8380 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8210 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8120 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4990 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.4880 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2510 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5780 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.5940 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.5930 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.8030 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.2240 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -9.8440 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -12.4150 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.8040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END