PUBCHEM-ZINC05161492 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.0220 -0.7560 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0590 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2830 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4090 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3870 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2660 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0900 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3030 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -1.1040 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.2620 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 0.7920 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.2390 -4.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 2.1530 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.5400 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 1.1910 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.8320 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.0440 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.3260 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.6200 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.7800 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3160 2.7670 N 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 0.0600 -5.3260 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.5790 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.3660 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.2630 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1880 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.4760 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4880 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1670 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END