PUBCHEM-ZINC02046921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 0.2160 2.2250 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.8510 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.0300 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.3820 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.1590 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.5820 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.3580 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.7640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.3940 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.4220 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.1750 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.6320 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.0390 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.8240 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.6130 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.8350 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.2900 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6810 0.6640 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.6810 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1200 -0.9370 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.9470 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2070 -2.5840 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.6910 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9660 -3.5120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.2190 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.5880 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.0800 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.8460 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4110 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.8460 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.2340 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.4340 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.9010 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.6880 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.2960 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.7220 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.3430 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -0.6440 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.0950 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.4180 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.9870 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END