PUBCHEM-ZINC04569617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0920 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0160 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.8650 -3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.0620 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0090 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1770 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.1250 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.0950 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.2600 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.2080 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.1620 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.8020 3.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0250 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.8490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6000 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0140 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0410 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.6340 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.9500 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.1320 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.0390 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.2100 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.1180 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.2520 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.2000 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.0320 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1520 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END