PUBCHEM-ZINC04582533 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.4250 1.3320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1970 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -0.5970 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6840 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3520 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0190 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.3650 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8430 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.2450 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1670 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.3150 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2910 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.3750 6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.5250 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.6150 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.7050 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.9250 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6730 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.6800 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.6850 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7230 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0760 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9190 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.6850 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.6200 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.3000 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.0800 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.4370 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.9880 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.5450 6.7500 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 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END