PUBCHEM-ZINC05140087 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5840 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -0.2030 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1430 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0310 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.3870 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 0.4970 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.1890 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.2300 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.3440 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 0.3010 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.5650 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -0.1800 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -1.0390 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -2.2830 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -2.6700 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.8180 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8550 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8760 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7840 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4530 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.4930 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.4950 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4420 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.0720 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.6260 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.8230 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.4690 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.6740 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 0.9810 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 0.7920 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -0.7400 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -2.9530 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.6420 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.1230 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 38 1 0 0 0 0 M END