PUBCHEM-ZINC02868730 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0290 1.2870 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1060 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7740 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0510 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3670 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0200 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0630 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.4310 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0250 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6800 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6710 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.0620 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.5870 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9640 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.7020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.0950 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.7520 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.1290 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.2330 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.9140 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.2350 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.9090 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -8.2340 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -6.9170 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7930 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6640 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8540 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.0990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.9950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1380 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -0.0180 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.4670 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.6310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.5890 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.3630 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -9.9890 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -8.7900 0.0740 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 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 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END