PUBCHEM-ZINC06232873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6110 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1600 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4460 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8390 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6150 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0010 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7540 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1740 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4910 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.6020 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.0950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.8920 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.8780 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -4.8920 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.9270 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.9490 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.9140 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0950 -5.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6210 -0.9400 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3520 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1600 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.5380 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.1060 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.2970 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9150 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7890 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7720 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2380 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.1560 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6930 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.4810 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4700 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6530 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.6310 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.6590 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.9500 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2020 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.1520 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5710 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7160 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.3890 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4020 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.7410 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0610 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 20 1 M END