PUBCHEM-ZINC05276996 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9650 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5870 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1720 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3060 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8500 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5350 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.2480 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2870 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6020 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.8850 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.0530 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7790 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.0550 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.7640 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.5560 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0550 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7320 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.0040 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.4060 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1250 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.2160 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.0650 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.5440 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6440 -1.1520 N 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END