PUBCHEM-ZINC06205150 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.8050 -0.1600 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.5230 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.6480 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8990 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0230 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.8980 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6480 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.3860 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -6.1440 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.6530 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.9420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.1840 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.1380 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.8530 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.6110 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.7910 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.9900 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.5290 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.4940 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.9080 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.8400 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.8070 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -7.1520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.7080 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3380 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.2560 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.4970 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.2470 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.5510 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.7780 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9950 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7690 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.1960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.6270 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.3260 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.1700 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.2980 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.7640 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.0580 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.8840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.5260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.1260 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.8340 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.8960 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -6.2620 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.5090 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.8570 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.4340 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.9220 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.4650 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END