PUBCHEM-ZINC05962746 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 -0.1050 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1790 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2000 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5210 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4970 2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -1.1220 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.0720 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1900 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.8660 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6100 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.1570 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.9890 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.1000 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.4070 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.9240 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.8120 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.2780 4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.0490 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 3.6940 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0670 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.6510 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.8100 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2110 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.2150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.9590 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.5130 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.1820 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.2450 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.6580 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 4.1400 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3320 3.5920 O 0 5 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 32 -1 M END