PUBCHEM-ZINC01010515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3610 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8250 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.1680 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4340 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2340 0.6040 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 4.8450 0.0110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.6670 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.1020 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.2410 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.8030 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.1410 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.0310 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 5.4160 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 6.2450 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 5.7380 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.3980 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.5180 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.0780 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.4940 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.1800 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8830 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.7050 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.5310 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.3140 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1220 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7520 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.4980 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.7370 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.1510 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 3.5300 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 5.8230 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 7.3100 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 6.4160 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.0180 -0.0460 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END