PUBCHEM-ZINC06417811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1460 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6210 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1500 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6060 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9400 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.3180 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.2080 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7520 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.5430 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.7820 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.2290 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.4490 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.7530 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.0880 -6.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5020 -7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.8600 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.7010 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -5.0570 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.5750 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.7400 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.3900 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.5690 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1710 -9.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7590 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7600 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7220 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5210 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5210 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2450 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2460 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.5260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9090 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1950 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.6180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.4120 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.7960 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.7940 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.5390 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.2990 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -4.9320 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.8490 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.1430 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.1750 -11.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.2700 -12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END