PUBCHEM-ZINC05631634 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.1100 1.5000 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4560 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.3730 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6040 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.6210 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.4070 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.2980 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.4490 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5680 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.1880 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.8010 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.8240 -7.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -3.7210 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.3340 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.2190 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.9640 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.5250 -11.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2390 -10.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.1000 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.5740 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.1840 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.3360 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.7640 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.4920 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2940 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1040 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.2560 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9210 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.6950 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.4940 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.2850 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.0220 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.3600 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3870 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.1420 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.2590 -7.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 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 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END