PUBCHEM-ZINC05854528 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7430 1.0380 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1280 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7100 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.7660 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.2890 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2970 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.5630 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6120 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3100 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -3.6200 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.1140 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.2980 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.5830 1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -4.1150 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5330 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.2290 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.9570 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.7020 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.7840 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.2250 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8750 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.5360 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.0660 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.8060 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3500 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.9800 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3400 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.8440 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6430 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.6840 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.2460 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.4740 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.2040 3.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3050 -6.9100 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 34 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END