PUBCHEM-ZINC05010542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8250 -0.3460 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.2730 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.8670 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7770 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.3790 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.0750 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.1690 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5590 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.7340 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.9390 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.5030 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9500 -4.1270 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.3880 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7190 -2.6830 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.2520 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -3.6010 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9380 -4.0810 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.3220 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1420 -5.3500 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.2880 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.5970 4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.6230 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -2.9430 6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.1390 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -4.5710 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -5.7300 5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -6.4650 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -6.1000 7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -4.9610 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.5860 9.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.0790 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.0960 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0540 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8550 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.0150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.0880 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.9340 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8470 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8250 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.7240 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -4.7870 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.7190 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -7.4010 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.7470 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -5.1620 10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.7280 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.2460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 0.7620 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END