PUBCHEM-ZINC01854470 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 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 3.5940 2.1490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.6690 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.1770 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0790 -4.4940 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.6770 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -5.7570 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.3250 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -5.1370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.9090 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -2.7560 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.3030 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.0300 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.6970 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.4080 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.0290 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.1860 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.3960 1.9260 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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