PUBCHEM-ZINC00560375 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.9520 0.2500 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.9470 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.0960 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.1200 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.9640 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.0060 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.2160 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.3870 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3240 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.4330 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.9450 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.0650 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.3660 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.4110 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.0190 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.3850 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.1530 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.5570 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.1910 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.6460 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.0860 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.1540 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.3640 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.8500 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7820 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8080 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6610 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.0330 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.5540 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.3720 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.4200 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.8560 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.1620 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.7260 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.8820 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.1300 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.0030 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END