PUBCHEM-ZINC00810711 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7040 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.7510 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.5970 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.9910 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.7500 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.1130 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.2870 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.0470 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.3470 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.9050 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.0860 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.0390 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.2270 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.1720 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5380 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7470 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9680 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.4890 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.0600 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.0730 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.7850 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.2040 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.8820 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.3030 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1350 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END