PUBCHEM-ZINC05783660 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -3.6860 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.2220 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.5720 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.5240 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.8320 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.1500 -6.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.7860 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -5.1300 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.6980 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.6520 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.3600 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.0830 -3.5520 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.2050 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.9120 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.2700 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -6.1510 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.4450 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -5.0540 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9320 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.4340 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.7050 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.1440 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END