PUBCHEM-ZINC06424800 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6150 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1740 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.9930 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.3060 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7180 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.9760 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.0680 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.9210 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.6730 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.5600 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.5100 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3080 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6920 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3560 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6470 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.8710 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.0380 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0060 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.7850 4.5110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END