PUBCHEM-ZINC05141065 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2840 1.5490 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1260 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6360 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.1240 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0940 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.8340 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.7080 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8980 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6880 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.0620 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -4.5250 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.3300 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.3940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.6430 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -5.8310 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.7630 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.5180 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.9390 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.3030 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9640 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4020 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.9000 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5610 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.0300 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.4740 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.0260 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.6900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.1130 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.1940 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8350 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5040 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9330 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END