PUBCHEM-ZINC01293027 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2570 0.8140 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3870 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8940 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1610 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.0340 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.5270 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.7500 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0930 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.9860 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.0360 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.4120 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.1240 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4680 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.1190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.6400 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.3540 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.5070 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.3570 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.0700 -0.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5190 1.1850 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9240 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.5420 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.4570 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.2620 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.3810 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.9240 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.1820 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.0340 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.9630 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.1070 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 19 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END