PUBCHEM-ZINC04824740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3510 1.0560 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3180 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6360 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.8050 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.6830 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.7420 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5740 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5880 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.9900 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 3.0710 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.6340 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 3.3890 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 5.1060 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 5.4800 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 5.1020 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 5.8060 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.7790 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.4020 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.3960 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.5610 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.8830 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.2490 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.3520 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.3870 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.0540 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.2830 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5230 -1.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6800 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.3900 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.6450 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 6.3870 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.0620 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.8930 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8260 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 35 2 0 0 0 0 M CHG 1 28 -1 M END