PUBCHEM-ZINC00621171 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2530 -1.3100 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.2150 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2540 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 0.7080 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8280 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1330 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6600 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.8810 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5750 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0470 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0610 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0260 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.1820 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.3600 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.4060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.5840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.7140 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.6720 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.5030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5210 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.3210 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.8040 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8860 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8440 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2010 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.8220 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1170 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.2930 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.5300 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5880 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.9530 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.4770 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.1610 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.8440 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.5510 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.6740 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 5.3110 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END