PUBCHEM-ZINC05425089 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -2.2320 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.0670 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.4320 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.7380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5280 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.8400 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7540 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3890 5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5570 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2530 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.1130 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.0850 5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9780 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4390 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.5080 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.1510 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.5980 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.9460 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.2500 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0950 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1840 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 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 35 1 0 0 0 0 24 36 1 0 0 0 0 M END