PUBCHEM-ZINC05426410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.2460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1190 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.8700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0550 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 0.2120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.0000 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 0.7340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.3660 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 3.1170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.3020 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 3.6670 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.6520 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9520 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.7150 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.0600 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.3300 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6600 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 0.0780 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0390 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.8060 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4280 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -2.7370 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.9140 -4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -0.4120 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4670 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 0.5850 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.2590 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5920 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.0870 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.1640 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.3340 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.2010 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5130 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.6210 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.9330 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.5440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.5790 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.7740 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.2270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3630 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.4140 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.1840 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.8620 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.0520 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.2450 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.9360 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.1880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.2110 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END