PUBCHEM-ZINC04521882 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.5090 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6170 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4400 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.0550 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 3.6200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5590 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 5.7280 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 6.2210 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 5.8280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 5.9120 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 6.3320 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.3940 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 3.9630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.8380 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.0780 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.6660 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 6.4850 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 7.6340 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.1220 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3250 -0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.6700 1.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6570 -1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.8240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.4310 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.5760 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.3920 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 7.4460 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 7.9010 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.7450 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END