PUBCHEM-ZINC02167818 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.0370 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.9350 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6160 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.0970 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.7720 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.9620 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.4820 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.8140 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.7800 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -6.2640 -1.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.7160 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -5.5630 -3.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.4320 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.1660 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.3690 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -4.4880 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.2230 -1.3340 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END