PUBCHEM-ZINC05700264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2610 0.9100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.0990 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 0.0520 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0860 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.3190 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.9970 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 3.3980 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.3940 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 4.4890 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.7870 3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 3.3730 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.3190 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 2.9320 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.7630 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.6110 6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.7950 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.5810 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.6040 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.8400 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 3.0570 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.0350 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.9470 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.8270 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 3.9160 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 3.5590 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1790 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2390 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.3360 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.6550 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 4.2330 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.4700 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.6490 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0180 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.9400 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.1920 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.3960 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.4380 10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.8580 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 3.2440 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 3.2130 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 4.4140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 3.3330 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.7070 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.4770 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6660 1.1390 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END