PUBCHEM-ZINC01258556 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.9950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.8290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.2890 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.9050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.1820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.7100 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.5180 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.3340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.9770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -8.4170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -9.9010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4820 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -12.3880 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -11.1090 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -11.1160 0.8220 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END