PUBCHEM-ZINC06621764 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.2000 0.9080 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5900 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -1.1470 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8680 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -0.6410 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.8020 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.1480 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.0240 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.3590 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.4850 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -8.5390 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.1500 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.8120 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.2670 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.4730 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.5680 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.2990 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.1080 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.2800 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.5360 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.9970 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.2180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.4650 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.1060 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.6840 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.5040 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.8030 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8450 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1050 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.2190 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.8490 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.1500 4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.0270 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9510 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.2690 5.1170 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 32 1 0 0 0 0 31 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END