PUBCHEM-ZINC05806798 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1660 0.8860 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.3830 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.8390 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.1050 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.9200 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5670 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1860 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4550 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.2840 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.6800 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.3200 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.5750 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.4760 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.8440 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.4530 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.1950 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.4060 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.4170 -10.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.2260 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.0250 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.9880 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.9800 -8.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.7660 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.0990 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9230 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.7490 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4220 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.5340 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.2140 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.3990 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.0700 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.3350 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 6.3580 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.2500 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.1040 -11.1510 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END