PUBCHEM-ZINC05528463 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0950 1.4140 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0290 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6590 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4420 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1200 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.8440 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.7880 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.3300 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.8190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.3430 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.3050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.4320 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -1.3940 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -0.8120 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -2.0290 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -2.0670 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -2.7890 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -3.1700 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.7080 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -3.9010 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -4.3330 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -4.2240 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.9830 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.1340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.1090 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 3.1500 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9390 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5150 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7370 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1980 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.2900 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.6210 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -3.0110 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -4.8420 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -4.7420 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 1.0070 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.0770 -0.3200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 M END