PUBCHEM-ZINC04823730 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 5.8230 -0.5300 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.6120 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.5490 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.3000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.8210 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.6620 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.8950 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4260 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1320 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.1980 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.2860 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 3.9500 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.6890 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 4.7400 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.4480 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3010 2.6980 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.9280 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3330 1.8380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.4350 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 3.4730 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.8900 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.6690 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.8640 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.6900 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.6260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.1630 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7760 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 4.5560 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 3.2220 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 3.1900 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.5760 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.0740 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.5470 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.6310 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END