PUBCHEM-ZINC05160790 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.4950 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.0120 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6110 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6940 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8330 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.2080 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8430 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1040 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7280 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.3440 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -6.7460 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.9250 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -6.5230 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.4260 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.0380 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.4150 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -11.1800 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.5680 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.1910 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.5700 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.7080 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.2330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.5030 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.5910 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.4020 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.8630 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.5190 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.9430 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7420 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.8650 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.8370 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.2180 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3380 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.7890 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.6020 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1520 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.4400 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -10.8930 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -12.2550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -11.1650 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.7130 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.8950 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.2210 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.6860 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.9140 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.6940 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.2730 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END