PUBCHEM-ZINC00402798 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -0.1510 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.9340 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9150 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.6820 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.6210 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.2860 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.0680 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6750 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7190 -1.8760 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.5470 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.0940 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8240 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.3790 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.0850 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.3500 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.7910 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.8280 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.0510 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7670 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END