PUBCHEM-ZINC06067827 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.2540 2.2390 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.7380 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 0.2350 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.6260 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0550 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -1.0330 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.4980 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 1.5880 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0070 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 -1.0860 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3950 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.3100 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.4670 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.3910 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0160 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.3590 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.2640 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.8160 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.8230 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.2300 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.3260 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.2510 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.5010 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 1.9990 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1520 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5270 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8560 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.2000 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2140 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.1150 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.4590 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.4320 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.5820 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.7730 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6980 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.7120 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.2360 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4120 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3080 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.1120 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.6580 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.7090 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.2540 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.4340 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.5870 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.5380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.3480 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1790 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9280 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7960 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.6260 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.2380 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.4830 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.8840 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.4970 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END