PUBCHEM-ZINC00207460 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0830 0.9380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.8900 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5040 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7760 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.1630 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.1010 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.8400 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.2640 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -0.0520 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.7920 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.2180 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.9430 5.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.2200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.3650 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.1240 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1910 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.0720 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.5820 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.8580 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.5430 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.5950 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.8120 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.4780 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.8670 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.8420 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.5010 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.8200 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4460 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.2200 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 M END