PUBCHEM-ZINC04304262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1090 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4260 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.1490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6310 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9540 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.7460 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.4450 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6530 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.7680 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.2330 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.4930 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.9540 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.1540 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.8940 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -7.4400 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.1650 -3.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.6020 -8.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.3880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.1560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.4750 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5540 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9980 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.3970 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.5580 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.3790 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8290 -6.4190 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END