PUBCHEM-ZINC02558630 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.0860 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7550 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 -2.0590 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.5930 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -4.0240 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.6980 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -5.6620 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.7160 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4110 -4.4470 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.7440 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.1070 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.1460 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.3680 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.8050 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.8510 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.3250 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.0010 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.0260 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.2860 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END