PUBCHEM-ZINC04986403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6850 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.5960 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7030 0.5540 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4480 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.5100 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.6520 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.9290 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.2140 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.0990 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.4870 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.5960 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.8640 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.9660 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -4.3700 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -5.8330 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -6.5880 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -7.9160 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -8.7100 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -10.0590 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -10.6190 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -9.8290 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -8.4780 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -11.9390 1.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.6670 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.2220 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.4160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.4060 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.2220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.0000 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -4.3080 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -3.9670 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.8950 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -6.2360 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -8.2730 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 -10.6760 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -10.2670 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -7.8610 0.3210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END