PUBCHEM-ZINC06528028 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 3.9390 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 4.1140 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 3.7420 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.6200 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 6.2950 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 7.6760 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 8.3870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 7.7070 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 6.3260 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 9.7450 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.6470 -1.8990 N 0 5 0 0 0 0 0 0 0 0 0 0 3.4280 3.9790 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.0940 0.8930 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1160 3.7860 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.7420 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 8.2030 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 8.2580 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 5.7970 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 10.1300 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END