PUBCHEM-ZINC04914562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7890 -0.4970 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4110 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.3860 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4170 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4960 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2170 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.5650 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.1990 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.4740 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.1180 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.0810 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.3600 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.1990 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.7920 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.6210 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.5220 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 1.0970 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 1.1140 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 0.1710 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 1.9670 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 2.7360 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 1.9670 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 2.9530 -8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 3.0350 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.4300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.6330 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7410 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0500 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5070 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.1250 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.4730 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4460 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.9050 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 2.5970 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 1.2680 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 1.7910 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 0.0910 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.8340 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.4830 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 0.9850 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 2.1980 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 2.0750 -10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 3.2880 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 3.8060 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END