PUBCHEM-ZINC04827231 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.5950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.4420 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.8390 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.6150 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -3.9940 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -4.5960 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.8200 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.4760 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.8670 -2.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.1070 -1.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.0660 -4.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.5850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.0280 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.7620 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.1450 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -4.6000 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -5.6730 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5490 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.2120 -0.8380 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 9 1 0 0 0 0 7 21 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END