PUBCHEM-ZINC00346076 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6890 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0080 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7140 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1020 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7850 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7980 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0130 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6660 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1150 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.2260 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9550 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.5890 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.4800 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2580 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.3340 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.1140 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.1350 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0490 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8360 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7720 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7560 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0680 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6410 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.8610 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5180 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.5150 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.8140 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1190 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.5000 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.5610 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.5430 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.3820 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1830 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END