PUBCHEM-ZINC05113400 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.5340 1.4770 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0200 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1080 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.7280 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.8070 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.2890 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.7700 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0980 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5310 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.1440 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.5590 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.2220 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.5900 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.5070 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4830 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.0100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5510 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2980 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.5440 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.3740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.6380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.9900 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4570 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.0770 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.6040 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6590 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.1760 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.3740 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.0740 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2360 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.1560 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.0860 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.5140 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.8950 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5340 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.0180 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 29 30 1 0 0 0 0 31 38 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END