PUBCHEM-ZINC04531104 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5690 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4590 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.5460 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0550 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 -0.5680 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.4590 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 2.0820 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.9740 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 3.0610 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.3160 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.4500 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.5360 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.0780 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1940 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -0.5760 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.9500 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7860 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8800 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8100 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3540 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.6480 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1240 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1430 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0050 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.7380 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.0850 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.8400 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.3820 -2.7690 H 0 0 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 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 2 1 M END