PUBCHEM-ZINC05469094 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -0.0160 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6250 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.9560 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -2.7330 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.5850 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7610 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.8000 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.7640 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.6310 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.5420 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -1.5980 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.5580 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -0.8590 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -0.8210 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -1.4780 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -2.1750 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.2120 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3830 -1.4180 -0.2790 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9270 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9090 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3280 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3490 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.1500 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.7370 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1930 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.6740 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2640 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4580 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8400 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4890 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.6430 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8720 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.8360 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.6020 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -0.3460 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -2.6880 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -2.7530 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END