PUBCHEM-ZINC04823977 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5800 1.2800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3640 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.2170 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 3.5960 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.8740 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.4980 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.5450 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 4.6270 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.9600 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.7660 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.2300 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 1.8880 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.0820 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.6200 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.9880 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.1920 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.6020 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.6910 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2810 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6710 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.9580 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.5440 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.8780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 4.8140 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 3.8590 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.4680 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.0340 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.9910 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.0270 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7610 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END