PUBCHEM-ZINC03874457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.3390 1.9830 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.6700 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4510 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.7370 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.8100 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.7590 -1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4890 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.3580 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.9150 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.4750 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.1670 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.3000 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -5.5240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.7440 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -5.5250 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.2310 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 -7.7020 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.2330 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -6.9990 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.1270 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.5090 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.5720 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.7890 -0.2640 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.0330 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.8500 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -8.8720 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.1560 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.2270 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.7270 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.2350 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.5320 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.3580 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.1560 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.3640 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.7480 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.6390 -1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7660 -11.4630 0.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END