PUBCHEM-ZINC01352673 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.9080 -3.0920 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0720 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5680 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.6320 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8280 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.2410 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.5960 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.9570 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.9630 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.6850 4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3050 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.3170 6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3670 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.1940 6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7520 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.0980 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.4510 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.4740 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.1390 10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.7700 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.4640 9.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.2230 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.7340 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0470 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.9420 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.1180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.0110 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3470 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.9990 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2520 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.2460 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.8620 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.4920 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.7570 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.3830 11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END