PUBCHEM-ZINC05843311 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6860 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.9300 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2910 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.3870 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.0690 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.9480 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.9680 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.9430 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.0830 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.6620 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.9820 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.3930 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.4180 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.1180 -1.3650 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2130 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.6520 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1110 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.7170 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.6820 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.0600 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.9610 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 3.0020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.2600 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END