PUBCHEM-ZINC00006251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.4910 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0230 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.0360 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6950 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -2.1950 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.8770 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.6760 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.0880 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.5740 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8300 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.1550 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.4380 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.9330 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.8370 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.2440 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.2480 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8230 -2.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.3210 -5.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4770 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2630 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1310 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9860 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.7290 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1490 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.2800 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.0030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9660 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5510 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3590 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5930 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.9340 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.7480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.5130 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.3960 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.1680 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4540 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4370 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7880 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.7960 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1740 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.6170 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.6300 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.8260 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1940 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.7720 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.4660 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6160 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END