PUBCHEM-ZINC05853119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 0.1120 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9570 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -2.2990 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5030 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.3040 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.9520 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7540 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.6820 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.9770 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.3360 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.3120 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.4660 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.4390 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.2690 6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.1190 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.1410 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.0820 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.4140 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.5320 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.7540 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.8560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.7370 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.5150 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.2360 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.9750 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.7280 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.6050 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.5580 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.9820 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.0230 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.2800 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0110 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.6710 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.8470 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.8100 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.5980 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.4210 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END