PUBCHEM-ZINC02009555 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0790 1.6520 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1380 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -0.1270 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6950 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0320 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.7780 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2210 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.9600 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.8830 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.0540 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.2970 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.4030 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.8360 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.9850 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.9440 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0930 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2310 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0900 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.3610 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9220 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.2200 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3750 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.6400 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.6050 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.5620 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3970 -1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1950 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0080 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4220 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END