PUBCHEM-ZINC04095802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.6370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1380 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3590 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6450 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.0800 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.3190 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.7920 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -3.8670 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.5000 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -1.4310 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9430 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -4.0210 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2250 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -1.1500 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5140 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7070 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9680 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.6110 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.5920 3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0320 -3.8800 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.0090 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5040 -3.7430 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.6630 5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3530 -1.8930 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.9210 6.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -4.6730 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.4690 5.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 -3.7320 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.7410 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.7600 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.2080 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.5940 7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.1840 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.8280 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.2190 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.3180 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1000 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9710 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.9240 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5540 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.7680 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2210 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.5710 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.5250 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.0240 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.2360 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.3910 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.9730 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.9920 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.4670 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 M END