PUBCHEM-ZINC04766295 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1390 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6240 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.0470 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1830 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9930 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0970 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.6120 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7900 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4540 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.9390 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.7640 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.4430 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2100 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.6570 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7920 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8920 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8470 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1410 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8190 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0520 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5660 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.6750 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.8750 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4110 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.6750 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1460 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.1710 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4390 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3620 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.1220 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3060 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3040 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6400 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.4410 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.2580 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END