PUBCHEM-ZINC06382309 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1190 -0.6360 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.7090 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 3.4210 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.9290 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.1670 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.3690 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.3320 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.0940 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.8940 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.9080 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.1020 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.2840 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.2730 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.0790 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.8940 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 3.5500 -1.9460 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 4.9770 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 5.3360 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.4900 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.2840 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.9280 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.8920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 5.2170 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.2890 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.9600 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 M END