PUBCHEM-ZINC05985244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1530 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3680 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1520 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -2.0580 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.1190 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0730 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.2500 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.4860 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5310 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.3460 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3350 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.3270 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.7580 -8.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3200 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6580 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.6450 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.5790 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5290 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5710 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.8920 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.9880 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8470 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.8100 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8180 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.5040 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.8220 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.2420 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.7360 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.3240 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1550 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.4580 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.8780 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.1140 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.8140 -5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4750 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END