PUBCHEM-ZINC06036343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.5260 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.3730 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.8130 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.5470 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.0750 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2900 0.9950 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0220 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.2230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.6050 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.6460 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.6750 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.8760 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.1390 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2700 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.6640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5460 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END