PUBCHEM-ZINC02506675 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0420 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7250 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.0410 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.3750 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0440 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.4240 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1690 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.5890 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.1520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 1.5680 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.2880 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.6500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.3160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 5.7940 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 6.2310 -1.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2490 1.5190 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.2090 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.2260 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.5650 0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0420 5.9490 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 6.2150 0.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0850 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8760 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5770 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.6370 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9330 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 4.2000 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.3680 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.2900 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.4200 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 6.4550 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 20 1 M CHG 1 22 -1 M END