PUBCHEM-ZINC05515202 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.6970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.9160 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.0570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.4980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.4030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.7180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.8100 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 2.8430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 3.7660 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 4.8910 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 6.1910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 7.2690 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 7.0680 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 5.7840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 4.6960 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.5660 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 0.1050 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 6.3500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 8.2740 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 7.9170 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 5.6350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 3.6950 -0.0960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END