PUBCHEM-ZINC04521885 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 -0.7230 3.6760 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.5720 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 6.0390 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.1060 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 5.6770 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.7100 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 6.0380 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.1880 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 3.7200 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.7540 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.7880 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.3640 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 6.3270 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 7.5300 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.8730 1.3440 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 -1.9760 4.1820 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 4.1960 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.0380 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 7.2930 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 7.8510 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 5.5600 2.1570 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