PUBCHEM-ZINC03746327 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.0670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.0850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.7950 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.5480 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.3040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.5870 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.7260 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -7.5890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.3160 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.1820 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.9180 2.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.2660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.6740 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.0550 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.9160 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -6.9450 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -8.4790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.9930 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.0920 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.0140 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.7260 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.9490 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END