PUBCHEM-ZINC03677528 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.4140 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.5290 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.5100 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.3750 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.2600 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.2780 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.0600 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.3550 5.4030 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 -2.8310 -4.4150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.3810 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.3740 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.1150 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.8360 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.0220 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.9980 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.6900 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.3620 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END