PUBCHEM-ZINC05852020 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.3960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6650 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -0.1820 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0720 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3180 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.6650 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.9300 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -0.8480 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.7150 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.5370 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.2620 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7560 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.2620 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.3450 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.9040 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.9700 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.4120 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.1090 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3460 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.0960 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1150 5.1120 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.0340 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.8290 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0670 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.8160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.5200 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7110 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.7400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.1340 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.5920 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END