PUBCHEM-ZINC06344977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1130 0.9020 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9180 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.1640 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1210 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6530 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.9750 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.3950 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 1.5200 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7820 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.5720 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.9040 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.9600 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.1790 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.3480 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.2890 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.0680 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -5.5490 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.1070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.7370 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.1560 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.9380 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 5.0140 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 4.4200 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.7130 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.3200 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.9260 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.6610 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.0000 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.9880 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7660 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.7000 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.1230 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -1.0490 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.2220 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.1980 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.0220 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.9620 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 3.2870 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 4.4140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 5.1420 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 5.9600 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 3.7040 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 5.2080 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.4310 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.9140 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0370 -0.0360 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END