PUBCHEM-ZINC00434667 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.5570 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.9910 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.0200 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -9.0820 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -10.3810 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.6370 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.5890 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.9530 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -6.8260 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.5380 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.2180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.1200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.1680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.0050 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.8090 0.3700 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 -1.6580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0930 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.8860 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -11.2020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.6560 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.7920 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.4850 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.6270 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.4530 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END