PUBCHEM-ZINC03765613 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.6390 -0.1080 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.5890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9670 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.6020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.1850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.7050 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.6590 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.0890 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5530 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.9260 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.7520 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.7740 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -0.2420 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6170 3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 1.1580 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.1850 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.5640 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.5920 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.0040 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 3.8160 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 4.2940 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 4.0520 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 5.1060 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 5.6500 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 6.3420 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 6.1930 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 5.4520 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.6210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8630 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.5860 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.2250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.1550 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.0740 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.0580 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.2750 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.0600 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.1170 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.9740 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.4760 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9830 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.4770 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.1090 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.1130 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 3.5860 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 4.0090 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 5.5630 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 6.8910 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 6.6060 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END