PUBCHEM-ZINC02597016 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.3840 0.5990 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.4600 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8620 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4710 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1100 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0220 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.1790 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2770 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.4110 -3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 0.7090 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.8960 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.0570 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.2930 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.5400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.4390 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.4730 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.6720 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.6060 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.6030 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.4250 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1940 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.5890 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9000 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.5080 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1920 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7260 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.4470 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.2000 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.7200 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.7540 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.3110 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5710 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.0500 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.5430 -3.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3350 2.0160 -4.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 M CHG 1 34 -1 M CHG 1 35 -1 M END