PUBCHEM-ZINC04647523 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1130 1.5310 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0240 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -0.2440 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5220 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.1980 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.6080 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5790 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2020 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.9400 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3180 4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8210 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1330 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5110 4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0500 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.0500 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0500 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.7820 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.0240 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5380 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.8120 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.5660 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.7920 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.9980 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9890 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1010 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2200 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.5690 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.1760 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.5910 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7250 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4320 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.9950 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2390 -2.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 33 -1 M END