PUBCHEM-ZINC01412785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4630 1.0890 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5180 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -1.9960 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.0790 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.1480 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.5370 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.0160 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.8910 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 2.3180 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 3.0920 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.5150 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.1940 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.2150 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -0.7150 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.2470 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.4890 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.5100 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.9970 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.0860 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.8040 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4310 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.3400 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.6270 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.1320 5.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.1780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.5730 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.5700 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.9030 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8400 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4280 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.0870 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.5260 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 0.5480 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.4420 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.2570 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.4740 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 2.3040 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 2.7620 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 2.8880 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.1620 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.9900 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.6440 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.5970 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.5300 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.3760 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.6540 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0490 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2220 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END