PUBCHEM-ZINC05974761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.7100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3840 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.0320 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3490 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.6400 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.6780 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.2810 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.0040 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.6630 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -0.8320 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -0.0250 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.9510 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.1220 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.3200 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.2570 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -0.1980 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 0.5990 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.4870 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.8210 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9750 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.5850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5180 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -1.5840 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 1.5740 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 1.8780 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 1.2750 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 0.4850 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.5370 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.2830 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.7700 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.0250 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.6980 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -1.1060 -4.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -1.6680 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.8960 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.7880 1.8790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 48 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END