PUBCHEM-ZINC02074659 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.5530 -6.1340 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.7020 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.5840 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.1880 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.9120 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.0310 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.4280 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4070 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9910 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.0370 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.1260 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.9470 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.6330 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.2980 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.8050 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.4600 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.2010 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.4880 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.4900 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.9040 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.6030 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.2070 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.5810 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.8760 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.0330 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7410 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.8140 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -7.0510 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -7.1170 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.8800 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.9860 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.2220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.3190 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -10.6710 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -10.3420 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.8540 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.9710 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.1860 1.5290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END