PUBCHEM-ZINC03075595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5200 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2320 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7430 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5400 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3390 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.6520 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4450 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.9510 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.6780 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.0810 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2880 -3.0820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.1770 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -1.5200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -0.6930 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.4830 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 0.8250 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -0.0080 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 1.2990 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1390 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3970 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.5040 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6850 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.5770 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.0780 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.4350 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -0.9610 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 1.7400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.2550 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 1.1020 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.2820 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END