PUBCHEM-ZINC05605708 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.6780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.3360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.0540 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.8290 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.2330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.2000 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.8800 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.9320 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.5660 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.6110 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0700 -2.4780 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.9900 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -4.8910 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.2200 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2180 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.4820 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.4460 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.5560 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.2360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.3550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.6080 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.2820 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0460 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.1780 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.5890 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.5260 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.1220 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.0320 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -1.4490 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -3.1440 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.8290 0.9190 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 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END