PUBCHEM-ZINC05114682 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.8200 -4.6600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.3690 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.7060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.4150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.7480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.8480 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.1610 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.3480 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2420 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.9540 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.4430 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.2720 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.6960 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.4870 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2240 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.1630 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3590 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.4200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.3070 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.1710 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.8580 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.7210 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2170 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.3540 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.8980 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.7720 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.6580 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -3.3690 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.1340 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.4890 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.6830 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3120 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.0660 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.1790 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.5290 -2.2510 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END