PUBCHEM-ZINC02024082 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.2970 1.8460 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3530 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.1670 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3400 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.2620 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -1.3390 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.3590 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.1530 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0370 0.2360 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3110 -3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -0.0030 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3120 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0220 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.5070 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.8360 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.4400 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.3500 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.2430 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.5810 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.3450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9800 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.2760 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.6050 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.8970 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.6600 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2070 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.4030 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0980 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4450 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.0800 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0940 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3940 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.0760 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.5270 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.1480 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9200 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.4370 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.0600 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7550 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.3250 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9390 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.9480 -1.7790 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END