PUBCHEM-ZINC05117037 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 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 1.2020 -0.6740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.6540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3240 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.3330 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.4570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.2260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1390 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -2.5090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6700 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5330 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -2.9680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.8440 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -4.6740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6230 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.1540 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.5500 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.7350 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 4.3890 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.9920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.2800 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8440 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.9620 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.2640 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.7620 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.5870 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 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 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END