PUBCHEM-ZINC03742577 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6880 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0160 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.8940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.2250 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.5100 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -10.5830 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -10.4100 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.1530 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.0440 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.6960 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.2870 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.9790 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.5000 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.7660 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.5620 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.6030 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8740 0.8980 O 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0870 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.6520 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -11.5750 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.2680 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -7.9220 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.3740 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.9390 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.5560 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.3960 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.6410 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.8230 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.2890 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.5640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.3380 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.3770 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END