PUBCHEM-ZINC05935203 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.6700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.9110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5490 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.6130 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6920 -3.0120 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.7620 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1850 -3.3750 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.7760 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3560 -5.7130 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.1770 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -4.7140 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.7990 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.3950 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.6890 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.6620 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.0280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -3.8040 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.9300 -0.3020 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END