PUBCHEM-ZINC05395226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.2870 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.5290 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5530 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.0130 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.7500 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -4.5460 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.4680 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.2100 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.0450 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.7570 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.0700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 3.3020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.4600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 4.3910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.1350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.0410 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.9030 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4250 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.0810 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.4740 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.0100 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.6950 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.4310 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.1890 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.9010 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.8250 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.4880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.5460 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.1830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 3.3840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.4250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 5.2960 -0.0200 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END