PUBCHEM-ZINC01622304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4300 0.3180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.9680 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0550 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.4800 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.1930 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5580 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.2430 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1690 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2220 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5120 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0960 3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 1.0270 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.2050 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0070 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.0010 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.2080 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4070 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.4000 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.1920 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1480 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3070 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.4140 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.3500 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.6810 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.6060 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.1540 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.6560 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1520 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.0780 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6670 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.1100 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.3230 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.1020 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5600 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.4690 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.7250 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.1900 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5740 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.1560 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2130 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5680 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.5560 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1170 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2700 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.8440 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.4580 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END