PUBCHEM-ZINC05701773 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2810 1.4100 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0100 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5520 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.0670 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7690 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.8810 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.2050 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7990 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.1450 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9990 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.3920 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.9130 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.0590 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6670 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.3160 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7470 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8270 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.7650 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1590 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.2360 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2300 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.6830 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.9660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.7840 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.3630 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2990 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7030 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.7720 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.4210 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.1750 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.3540 -7.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2210 -0.9570 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8340 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.0690 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END