PUBCHEM-ZINC05314048 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.1930 1.7280 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.4110 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0880 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5200 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6220 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.0420 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.9190 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.3460 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.4020 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.7110 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.9630 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1400 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.5480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.4370 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5920 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.0000 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2620 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9770 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.7720 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.4570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.9150 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8180 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5050 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9560 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5040 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.6210 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1250 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.2660 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.4480 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4790 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5430 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.9090 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 M END