PUBCHEM-ZINC06522957 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8310 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -4.1200 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8080 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.0190 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1670 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0720 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4670 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7090 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3240 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.2860 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.0440 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.8030 -3.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.7540 -4.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.7710 -1.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6240 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6740 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.3760 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.2900 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.6440 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.5820 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.2280 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END