PUBCHEM-ZINC05739886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7800 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.8060 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.1620 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.8530 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.9220 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.3170 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -7.3180 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -7.9520 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -7.5910 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.5640 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.1660 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -5.1720 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.5110 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.5290 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2190 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.2370 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.7310 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.8330 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.6220 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -8.7420 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -8.0910 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -6.6560 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -4.8890 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.6470 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END