PUBCHEM-ZINC05594589 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.6110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.7840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.0210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.0390 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.9690 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.7610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 4.2060 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8610 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -2.0090 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3270 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -1.4760 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.9630 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -2.4260 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8050 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -1.9020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.6980 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.0330 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.8180 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.3440 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.2940 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6350 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.1080 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.1840 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 5.0580 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.9080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.1960 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.5580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.7920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.6220 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END