PUBCHEM-ZINC05161401 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7710 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.0200 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.2580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.1260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.2020 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.6360 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.5500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.7330 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.8750 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -7.7000 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.1280 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8630 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8490 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8460 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.1620 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5820 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.2670 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.6430 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.0390 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.6420 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.7460 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -6.1770 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END