PUBCHEM-ZINC05559562 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2040 1.7140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1860 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -0.1840 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2630 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 0.1400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.8050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.1030 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.7060 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.1570 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3530 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.5380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.2590 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0920 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6380 -0.4430 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.2520 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 -0.4390 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.5770 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.0070 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.4110 -2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -4.4800 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.6630 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.5240 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -2.8270 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6000 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.7800 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.0830 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1140 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.2370 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.1860 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.6820 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.6310 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7270 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.3700 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.5760 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.8740 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.5520 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.0070 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.6850 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.0400 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.6690 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.5800 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.5890 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END