PUBCHEM-ZINC06403278 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3500 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.7030 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.7080 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.5520 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.5590 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3020 -1.2460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.6890 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.3520 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.0110 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.7060 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.5060 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.7240 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.5260 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.2010 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.0570 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.2560 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5370 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.5120 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 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 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 35 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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