PUBCHEM-ZINC05544095 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.0560 0.0910 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5980 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7350 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4170 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.1580 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.0200 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8130 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.2630 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6140 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.0600 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.1900 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8440 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.3720 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.0420 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3200 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7510 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.7470 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.5590 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.7080 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6320 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.9010 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.4960 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3300 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2260 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4580 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.2270 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.0740 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.8220 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9710 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.1010 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.5460 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.3240 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.2330 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M END