PUBCHEM-ZINC00971921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0100 1.6650 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1360 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.1810 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.8060 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.8480 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.8340 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.3480 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1280 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.1260 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3930 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3040 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.1130 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.4280 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9280 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.1180 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8080 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3110 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.0020 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.9220 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -3.6770 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.8740 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8450 -2.7050 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -4.1710 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4890 -5.1150 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.8650 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -2.5290 4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1750 -2.0110 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.7400 3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2350 -0.9440 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.2800 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.3950 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -3.0290 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -3.9860 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9820 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.2280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.2030 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.3400 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.5050 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.5020 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2810 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1710 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.5090 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.0730 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.6980 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.6140 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -2.6670 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -4.5390 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END