PUBCHEM-ZINC03954254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7070 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1060 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7070 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0160 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8490 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1820 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9230 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.3180 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.9770 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3410 9.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.0060 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2290 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.8340 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2320 9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9910 11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.3520 11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6320 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8770 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1700 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0640 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9290 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1020 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8810 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.0570 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2360 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8460 9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4920 12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9260 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 M END