PUBCHEM-ZINC01594878 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9070 -2.1370 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1120 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6060 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.8880 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.2890 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8020 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.0250 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.2450 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.1420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 5.4820 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.9680 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 7.3210 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 8.5930 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 9.6970 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 9.5460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 8.2950 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 7.1670 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 5.8200 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 5.0820 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.7180 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 5.2550 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.1660 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.5460 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5220 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.7110 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.4030 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.3250 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1680 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8970 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7980 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.5240 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.6700 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.7190 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5740 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.7710 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.1680 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 8.7130 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 10.6830 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 10.4180 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 8.1890 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0270 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 5.0310 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 4.3390 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 5.9750 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7270 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END