PUBCHEM-ZINC02020800 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.6100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3600 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8600 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.4410 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.8330 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.6290 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.0400 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6550 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0790 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.6230 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.9020 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.2390 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.8970 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.1320 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.0640 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.4600 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.7660 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.8020 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.3490 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0680 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9200 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9280 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.2220 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3700 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0500 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.0980 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8220 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.7050 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.9430 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.4760 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.3250 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.6620 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.7560 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.8540 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.3920 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.1790 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.5860 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -7.0170 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.6100 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.2320 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -6.0420 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -7.4380 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.9800 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END