PUBCHEM-ZINC05550465 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1090 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4310 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.9000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9600 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9990 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.6400 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.1340 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.7890 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.1600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -8.8760 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.2220 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.8520 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.5150 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.7290 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.3550 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7990 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7520 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3660 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.2290 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.6710 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.9480 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.7820 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.3410 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 1.3160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.0510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END