PUBCHEM-ZINC01531154 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.8430 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6300 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.0130 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.0680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.4510 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.7690 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.6860 -0.9380 O 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 -3.7810 -1.4100 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.6150 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.2320 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.0280 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.8480 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.0530 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.6700 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.4660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.4260 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.4640 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.3870 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.9490 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.8290 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 25 29 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END