PUBCHEM-ZINC03875519 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.3080 1.7620 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.4240 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.1570 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.6780 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6610 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5370 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.1140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.7300 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -2.3150 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3520 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.4210 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5240 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4490 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.7170 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4870 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.0050 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.8770 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.3430 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.5810 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.3140 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.2030 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.2850 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4910 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.1470 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9670 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7360 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.5430 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1320 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.4010 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.4560 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.0760 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.0750 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.9370 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1760 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.6010 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.0850 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.9520 -4.0980 H 0 0 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END