PUBCHEM-ZINC02037839 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.2840 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0300 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6030 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0170 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.2710 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9040 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.0380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.8200 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.2380 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1270 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.9090 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.3270 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.5390 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 -0.8890 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.3670 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.6520 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.4120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.8870 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.6020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.8440 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.8320 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4550 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5830 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.7560 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.8840 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.7290 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -1.8870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.8490 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.5820 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.9760 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.9390 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.0620 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.4160 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -3.4800 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.1920 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.1590 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.1710 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END