PUBCHEM-ZINC05972855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -4.5610 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.7440 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.5660 1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -4.9600 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.9280 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.7510 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6790 -4.0200 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.1270 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.5290 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.7670 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.9060 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.0130 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.0100 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -10.0160 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.8340 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.5130 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.7240 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -7.5820 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.1840 5.6920 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.3830 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.9250 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.2660 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.9500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.7820 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.1350 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -8.6910 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -8.7780 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.2050 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END