PUBCHEM-ZINC01845285 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.0570 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.9030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -0.3930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.9760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 1.4030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 0.4950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -0.8620 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -1.3210 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -2.7520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 -3.5900 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -3.1230 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.0680 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.1850 -0.0790 N 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.6890 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.6810 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 1.6930 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 2.4620 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 0.8550 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -1.5620 -0.1260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END