PUBCHEM-ZINC06385005 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1560 2.0030 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.6010 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0750 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.0070 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.4310 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8470 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9300 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.9350 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4310 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.0040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.5230 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.0210 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.4860 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.9890 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.9460 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.4660 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.9980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.9820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.4300 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0160 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.6690 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.5410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.3720 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.0890 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.9340 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.9280 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.7070 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.1010 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5300 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8890 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.8680 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.4300 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.3890 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.6190 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.4190 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.3870 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.1310 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.9030 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3780 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.8490 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.2590 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.0890 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.3630 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.3770 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4580 -1.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4320 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END