PUBCHEM-ZINC06486884 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.4410 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0880 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -0.4480 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5550 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.9350 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.5500 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.7210 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.5260 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.8910 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.3550 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 -0.5570 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.1570 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 1.3590 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.7970 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 2.6290 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.8940 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8330 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7790 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8010 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.2470 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.8720 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.9860 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.8440 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.5110 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.6980 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.8180 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2970 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.7110 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.5370 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.6160 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3710 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END