PUBCHEM-ZINC06442388 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.6620 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1600 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -0.1260 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.4740 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.4140 2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 1.3520 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2030 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.3180 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.1880 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0690 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.1790 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.0460 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.2970 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0540 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.7430 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -0.7660 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6060 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -0.0930 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9870 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8310 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.8050 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.5600 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.5230 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4250 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.1510 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2100 7.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.1740 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8370 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0450 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2040 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.3070 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0800 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.5140 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.2950 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.0590 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.1570 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0840 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.6160 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9600 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8840 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7190 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.3000 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.7660 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.1410 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.4860 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.2800 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END