PUBCHEM-ZINC00417403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5220 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4740 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8030 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5500 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3610 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3840 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.7030 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.8320 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.6340 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.7000 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.3670 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.9500 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.8820 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.2100 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.8320 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8750 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8720 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0350 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.0020 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.1570 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.6430 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.8960 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.5430 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.9320 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.0280 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.7280 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.5570 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END