PUBCHEM-ZINC05139696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.3460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.5050 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -2.0640 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.0770 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.2780 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.4510 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.0400 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.5640 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.5070 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.5900 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.7600 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.8280 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.7150 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.7590 -1.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.9840 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -10.0790 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.1300 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -8.9420 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.9390 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -11.3510 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -12.3260 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -9.0150 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.3340 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.3750 -5.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.7590 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6960 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6730 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5310 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5120 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.4490 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.1680 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.9420 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.2160 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.3270 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4880 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.3450 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.5410 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -10.9500 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -9.7820 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -8.0430 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -9.3570 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.5670 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.3050 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6210 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2550 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -11.3900 -7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -12.2140 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END