PUBCHEM-ZINC06616024 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -1.5080 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.7460 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.9360 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.9980 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.3400 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.6730 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.0070 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.0150 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.6860 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.3450 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.2760 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.4830 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 1.7370 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.1870 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.3740 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.4420 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 4.1760 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 3.6750 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 2.5050 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.4340 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.3410 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.4480 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -5.0440 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.2790 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.9140 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.3070 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.2390 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 0.1240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.7050 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.8150 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 5.1430 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 4.2660 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END