PUBCHEM-ZINC05844734 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.6740 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.7580 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4350 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6180 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.2020 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2630 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.5690 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.8280 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.1080 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.1440 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.5080 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -9.6160 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -12.0160 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -13.3410 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -13.9690 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -15.1860 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -15.7290 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -15.1030 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -13.9470 -4.3390 C 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 1.2930 -4.5010 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.1900 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.0720 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.3890 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.0620 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.0450 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.5900 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.6070 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -9.5340 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -9.5170 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -11.9340 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -11.9510 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -13.5210 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -15.7040 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -16.6770 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -13.4660 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.9250 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -11.0020 -4.0590 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END