PUBCHEM-ZINC01529675 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3620 0.9850 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3540 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7210 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.3060 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.6580 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9990 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.4140 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4980 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.2410 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.6130 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.9160 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 4.3600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 4.3890 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 3.7700 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 5.8700 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.9700 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.8210 2.7870 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 4.6460 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.1870 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.2240 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.3470 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.2460 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1280 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.7660 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.0400 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.6570 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 6.3760 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 6.4220 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.4310 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 7.1600 2.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3300 5.5430 4.0590 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END