PUBCHEM-ZINC00345837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.2510 2.1350 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.7640 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0350 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.5410 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9180 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.7110 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.2640 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.3180 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.4590 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.6620 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.1670 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.9210 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.0780 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6280 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.9110 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.0710 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.5850 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.5680 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -1.2300 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -2.2040 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 -1.8660 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -0.5620 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 0.4100 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 0.0780 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.7580 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3170 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.1060 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.3690 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.7820 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.2260 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.2800 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.8620 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.4760 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.6150 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.6410 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.7640 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.0560 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 0.3300 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -2.4830 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -3.2230 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 -2.6220 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 -0.3000 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 1.4280 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 0.8360 1.4690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END