PUBCHEM-ZINC05923538 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.0580 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0350 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -2.4320 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.4920 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -3.3730 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.2620 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -1.2740 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1380 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.2260 -0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5970 -0.6690 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.6110 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.1480 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.7320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.7460 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.3210 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.8260 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.2980 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.7430 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4440 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.2510 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.1520 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.1170 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.1890 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.8950 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -2.6840 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.4460 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4030 -2.6710 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 12 1 M END