PUBCHEM-ZINC00320133 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.7050 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.4470 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4290 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.0000 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.6850 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.7960 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.5350 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8930 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3810 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6130 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.3490 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.8890 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.6610 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.2030 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.0350 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.5860 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9110 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.3270 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.8860 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.7770 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.0030 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.2360 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2210 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0910 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8710 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0070 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.5180 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2800 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0350 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4970 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.2770 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.9820 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.2040 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.5250 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.4780 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 3.0730 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5640 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5460 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.8470 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.4970 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.1870 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END