PUBCHEM-ZINC01996120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 5.4270 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.4140 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.7970 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 6.1880 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 6.1840 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 5.8130 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 5.4290 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.4140 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 6.6300 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 7.3100 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.1370 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 8.3980 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 8.8650 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 8.0880 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 6.8370 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 6.3600 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.7910 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 6.4930 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 6.4880 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.1280 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 9.0050 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 9.8400 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 8.4580 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 6.2360 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 5.3860 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END