PUBCHEM-ZINC06182522 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8560 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6320 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1030 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.8210 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.2190 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.9650 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.4240 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.4350 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.0570 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.4080 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.2140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -12.6150 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -13.3700 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -12.7730 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -11.4180 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.6080 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -9.2020 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.6030 -1.5780 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 1.1620 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3330 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1840 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6720 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6890 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5830 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.6500 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.4490 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -10.8670 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -13.0920 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -14.4470 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -13.3940 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -10.9680 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.4170 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END