PUBCHEM-ZINC05502737 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.5980 -0.6790 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7640 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.1160 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.2640 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1220 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1300 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2220 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -4.9300 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.5700 -3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -5.0770 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.1040 -4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -7.3690 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.5010 -3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -7.5610 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.4390 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.8380 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.2440 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.7290 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.1980 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.9540 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.6540 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0280 -2.0520 N 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.7260 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.5920 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.0860 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.6930 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.3940 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0500 -3.8450 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 2 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END