PUBCHEM-ZINC05454662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.1750 2.2420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7420 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0590 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0560 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 1.0000 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.0120 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.4250 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6230 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.4100 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.9790 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1070 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.1510 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.9880 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1190 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -3.0510 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.1180 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.9430 7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9930 6.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -1.0560 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.0110 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.7770 7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.0880 7.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2920 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.4480 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.7920 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.5560 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.0990 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.4030 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.3930 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.6880 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.4530 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1010 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.9920 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.9430 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.6920 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1540 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.0010 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.1300 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8760 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2310 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.9820 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.7740 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.9570 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4840 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7750 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8450 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END