PUBCHEM-ZINC03184195 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2480 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.2140 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.2030 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.8620 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.2040 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.2640 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.2660 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -1.1910 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -1.1330 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -0.0800 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.9420 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 0.9180 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.1530 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -0.2040 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.9780 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.1620 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.3050 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.2850 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.1150 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9590 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.1890 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.4170 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.0930 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.0730 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -3.0720 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -1.9190 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -0.0360 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 1.7670 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.7180 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.1810 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.2200 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.1040 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3050 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.5250 -4.1000 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END