PUBCHEM-ZINC05140783 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3830 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.2410 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.3630 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.4120 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.3040 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.1910 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1390 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7720 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.4940 -2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -2.6910 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.4830 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6960 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8840 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.5670 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.6610 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.2320 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.4200 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.6720 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.1120 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8940 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.2770 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.1080 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.6600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3120 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.6700 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.5970 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.5500 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END