PUBCHEM-ZINC06726252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.5760 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.3020 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 9.6810 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 10.4390 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 10.6040 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 9.2240 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 8.4660 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.0650 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 7.7420 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 10.2400 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 9.5640 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 11.4220 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 9.8800 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 11.1630 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 11.1440 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 9.3420 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 8.6650 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 7.4840 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 9.0260 3.6660 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END