PUBCHEM-ZINC05757121 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3520 1.5120 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2270 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1760 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.9640 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7660 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.0550 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.1780 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.7840 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.0790 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.7300 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.0210 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.6680 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.0370 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.7860 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.1220 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.2610 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.6720 3.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7920 -4.6600 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9180 0.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1550 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1320 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.9750 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.5210 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6480 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.9450 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.1050 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.6910 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -5.6360 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.9570 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2090 0.2590 O 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 22 -1 M END