PUBCHEM-ZINC05997252 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.0220 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1380 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8500 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3590 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.7690 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.4320 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.0790 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4340 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6870 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.8890 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.5370 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.8820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.9110 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.1720 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.3850 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -7.3830 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.1420 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.9920 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.8800 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.0110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.8270 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.2760 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.0080 -0.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5910 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.4810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.8540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.3310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.7320 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -9.3600 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -7.5710 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.3130 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.3850 -1.3160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 2 0 0 0 0 M CHG 1 23 -1 M END