PUBCHEM-ZINC02729062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2470 -2.1540 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8510 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 -0.9530 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.3640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8390 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.0720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.1850 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -1.0070 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6140 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.7970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4170 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.4320 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3290 -2.0930 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.3040 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.8470 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.7040 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.8270 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2910 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3400 -1.6870 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.5270 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.8630 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0290 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3570 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.0000 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1270 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.1900 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1400 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.7680 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.1000 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9110 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.3620 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.2880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.3950 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.4420 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.0140 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.1300 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.0740 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.5440 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.3770 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2510 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8710 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.8720 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0750 -3.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END