PUBCHEM-ZINC05131865 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2970 1.1680 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3270 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.6960 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.7080 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8170 -0.1510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2090 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -2.6990 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2420 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -1.0020 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3340 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7550 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -3.3900 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.5830 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.3050 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.6430 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6550 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.4890 5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3350 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.5940 1.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4830 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.1500 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4180 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7240 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7260 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.5540 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5600 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.3340 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.9420 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.3160 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.5420 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1090 3.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9400 -2.5070 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.0980 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.4210 3.6500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5890 -2.0360 7.2080 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 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 -1 M END