PUBCHEM-ZINC06160978 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5150 1.5670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0610 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5790 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9440 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7070 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0580 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6710 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0560 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.9330 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2540 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.0410 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.5810 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7220 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.9920 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.2510 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.5880 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.2600 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.3040 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.7060 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -11.0470 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -11.9940 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -11.6090 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.2310 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -10.4740 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -10.1430 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -11.0560 -6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -11.2580 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.6860 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.7700 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.9300 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.8940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.9650 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0060 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4320 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1680 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.6460 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.5040 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.9700 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.3610 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -13.0420 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -12.3550 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.5830 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -11.1820 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -11.8940 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -10.2950 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -11.7370 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END