PUBCHEM-ZINC05134577 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3650 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -1.3780 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.1310 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 0.8530 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2050 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0280 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.3600 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.2330 2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2360 -1.1340 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.0110 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4770 1.0470 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.9040 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 0.0520 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7180 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 0.4540 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.1800 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9020 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4000 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3820 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0200 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1990 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3870 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.9990 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6300 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.9820 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.5940 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.5780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.2460 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.0080 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.1260 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.1200 -0.8190 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END