PUBCHEM-ZINC03704653 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.6740 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9300 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5110 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8490 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.4470 -3.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.6460 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.9810 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -4.6230 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -4.6390 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -4.0920 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -5.1540 -3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9980 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7080 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.7750 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -5.0870 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -5.5930 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END