PUBCHEM-ZINC05730823 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9320 6.3680 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.2740 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.3260 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.1100 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.3540 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.0690 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.5910 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.9910 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.9260 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5260 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.8760 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.4680 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.8910 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.5660 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.9540 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0850 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0270 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8430 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5510 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4460 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6370 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.2470 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.3090 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 7.3370 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 6.1600 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.8410 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.8350 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.4260 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.6420 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.1860 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.0950 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.3470 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.1300 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1020 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.5250 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.9300 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1880 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0010 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5590 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END