PUBCHEM-ZINC06871020 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1280 1.1920 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3340 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7320 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.9140 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.2790 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4630 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2800 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9200 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.7210 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.9870 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.8750 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.4720 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1590 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3060 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.3770 -8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.5920 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5920 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.4800 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7330 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7340 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7710 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.4200 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4220 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7820 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.5060 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.1010 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.6170 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.5920 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.7890 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4690 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END