PUBCHEM-ZINC03746317 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -4.7340 -2.7950 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -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 -6.7000 -6.7300 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -7.5940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.3200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.1820 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.9180 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.8580 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -7.0060 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -8.2020 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.2660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.6740 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.0540 2.3350 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 -4.9150 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -8.4840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -7.9960 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.8350 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.5280 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.9290 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -8.3030 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -9.0620 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -8.1540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.0920 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.0140 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.7260 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.9490 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END