PUBCHEM-ZINC06070378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6740 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1840 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9480 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3060 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2460 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8380 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1340 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0610 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7690 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9850 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0700 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7750 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.7560 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.5350 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.1860 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1040 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1190 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4590 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8920 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0320 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7630 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1080 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1010 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.3880 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.4130 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.1430 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1180 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7690 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.0640 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0840 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.9150 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.4790 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.7000 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1350 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6020 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4620 -7.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END