PUBCHEM-ZINC05996634 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6880 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0280 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6930 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.0290 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6800 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0680 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0180 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7680 4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -3.8390 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.4530 4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -1.4060 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.7580 5.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -2.0110 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.6760 6.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -3.6460 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3120 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.6180 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6300 8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0680 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.3100 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.7730 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8370 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.6340 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.9820 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.3110 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.1520 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 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 M END