PUBCHEM-ZINC00332782 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 5.6920 -6.9140 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.3210 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.9920 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.4480 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.2320 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.5640 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.1030 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.5390 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.6940 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.0100 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.1650 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.3830 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.4670 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.3360 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.0980 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9830 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.8160 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0000 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.5600 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2470 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.2940 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -8.0010 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.6290 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.5420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.1600 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.1910 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.3980 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.3580 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.1020 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.2780 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.4280 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.4130 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0900 -1.0350 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END