PUBCHEM-ZINC01622304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1890 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.4230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5770 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5340 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3280 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1400 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8110 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3130 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.7380 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4970 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.0590 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9030 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1840 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6260 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.7720 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1090 3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.1850 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.7990 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5210 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.6810 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.0180 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.6730 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8360 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8360 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4640 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5310 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.4550 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3050 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1720 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0340 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6400 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.3810 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0220 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.8380 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.3420 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.8440 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8490 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.0930 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.2960 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.1790 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.2750 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END