PUBCHEM-ZINC06487471 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5810 1.0840 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3420 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -0.9630 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4560 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -0.0850 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9760 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5230 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2950 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.5230 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1140 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.9860 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.1540 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.9890 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.1100 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.2860 6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.2330 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.7660 7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.5770 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.2480 6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.4360 5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 3.9680 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.8420 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.6790 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.0960 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.1510 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4000 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.9140 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9110 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.4800 1.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 31 -1 M END