PUBCHEM-ZINC06118326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4790 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6180 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0400 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4570 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1610 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1470 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.4800 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6350 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9170 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.6020 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0120 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6470 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.0390 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.7740 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.1240 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.5660 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8690 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2900 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.6320 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1050 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.2960 -7.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.3790 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5780 -5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3640 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.1480 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.7320 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.3270 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0220 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4390 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6940 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.2410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2220 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.0300 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.6170 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.0040 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -0.2990 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -2.6870 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.7980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.6110 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5110 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.1120 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.3980 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.5770 -4.2660 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END