PUBCHEM-ZINC05448079 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6220 1.4160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0610 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7480 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1040 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0900 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7280 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7690 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0800 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7890 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.0690 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6870 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0600 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7560 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2610 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8770 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.8470 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.5700 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8670 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2240 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.8360 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1900 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.7230 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5800 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1010 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.0190 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.8250 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.8820 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.3740 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9260 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.8920 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END