PUBCHEM-ZINC05752250 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.8420 -0.6740 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4110 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -2.2230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4630 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 0.4640 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1270 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -0.3540 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0740 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -1.3990 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.8370 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -3.2480 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9650 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.9430 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.9820 3.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8610 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5670 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.1780 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 1.3650 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.3130 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.2200 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.1750 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0070 4.1720 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 2.3980 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 2.9570 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.0210 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 0.4260 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.2680 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9220 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.2370 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.6790 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.4610 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.3500 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.3990 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2470 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.3590 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1310 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0500 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.4030 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.1130 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 5.3060 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.2300 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.1660 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1460 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8900 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 39 1 0 0 0 0 32 33 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 43 1 M END