PUBCHEM-ZINC06593574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4530 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1870 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.5060 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.5560 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.3410 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4560 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.4930 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.7540 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.5370 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.5690 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3080 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.9700 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.7120 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.8270 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.0850 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8270 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END