PUBCHEM-ZINC05890044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9680 -2.5260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.8650 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.7140 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.1070 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -3.8810 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -3.3140 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.9660 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.1370 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 0.2610 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.9970 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.4320 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.8940 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -1.6070 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -0.7160 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.5080 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.4090 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.5620 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.9530 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -3.9520 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -1.5390 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 0.7420 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.0710 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.6780 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.9460 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 1.2320 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 41 1 0 0 0 0 M END