PUBCHEM-ZINC05668167 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5920 0.7970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6230 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.8630 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.4630 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.9960 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 5.5220 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 6.8630 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 7.8680 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 9.2010 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 8.6270 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 7.2510 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 6.3500 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 6.7950 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 8.1490 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 9.0470 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 10.3040 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 11.3750 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 12.4260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 12.4320 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 11.3910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 10.3390 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2780 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.0000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2840 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.8460 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4480 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.9520 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.2550 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.0730 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.1150 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.3380 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 5.3460 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 4.8660 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 7.6180 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 5.2790 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 6.0840 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 8.5120 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 10.1090 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 11.3930 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 13.2410 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 13.2500 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 11.4020 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 9.5550 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.3530 1.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8820 1.1560 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 9.5690 4.1220 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 16 1 0 0 0 0 9 47 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END