PUBCHEM-ZINC05160466 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 0.0240 -0.7300 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0410 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9010 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2100 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8680 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1160 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0560 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1360 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4620 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5580 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4770 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3020 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0680 -3.5430 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 0.0260 -0.1910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4680 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8330 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.9470 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0260 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4150 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5220 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3810 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.2420 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1060 -4.0320 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END