PUBCHEM-ZINC03873800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.4330 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.9130 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.3030 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.1080 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.6140 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.3150 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.4890 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.2560 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.3330 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.7760 5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 9.4960 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 9.3130 5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 8.4940 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 9.9780 6.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 11.0420 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.7650 7.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 10.6370 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 8.6120 6.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 9.4890 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 9.4100 9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 9.3380 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 10.2740 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 8.2960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.0720 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 8.5450 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 10.2960 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 9.2360 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 9.7160 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 10.6440 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END