PUBCHEM-ZINC02007660 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.5490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 6.1210 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 7.6330 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 8.2630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 7.6150 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 6.1040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7800 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 5.9230 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.6680 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 8.0600 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 7.8320 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 8.0980 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 9.3330 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 8.0290 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 7.8130 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.6380 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.9060 1.2630 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END