PUBCHEM-ZINC01579256 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -4.5080 2.0570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.5740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.2320 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.0490 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5720 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.9390 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.4540 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.5710 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.2730 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.8020 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -8.2620 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -9.7130 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.2090 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -11.5690 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -12.4420 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -11.9580 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -10.6000 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 2.6630 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.2760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.2880 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.3430 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.3550 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9950 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.1410 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.5960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.9560 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.5780 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -9.5300 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -11.9550 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -13.5060 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -12.6450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -10.2230 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END