PUBCHEM-ZINC02796263 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3620 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5610 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7580 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1540 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6260 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.2430 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.1790 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3860 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0900 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0110 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.9580 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.0510 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.8630 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.5860 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.5000 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6860 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5970 5.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.8140 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6720 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.2660 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4490 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.4890 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.9360 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.2200 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.0670 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 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 M END