PUBCHEM-ZINC06022356 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6700 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0930 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7740 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1270 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7790 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3950 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1610 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2180 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1290 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2780 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2320 -7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.4760 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5700 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6620 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.6980 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8440 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1350 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2030 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5820 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.9860 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.4990 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.5160 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.5110 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.9580 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.1050 -6.0200 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 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END