PUBCHEM-ZINC02237408 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.0290 1.3680 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.0170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.7220 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.0880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.2830 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.0020 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.3770 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.1970 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.7580 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.6580 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 6.2980 -1.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.2430 -1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.7900 -3.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.0420 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.1870 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.0450 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1500 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4690 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.5120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.7840 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.5700 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -6.6300 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.9880 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.0840 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.9740 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.9270 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.9380 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4680 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.7780 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.7390 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.0920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0930 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.2970 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.6040 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.9160 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3720 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7100 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.3000 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.7390 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -8.1050 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.0620 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.8730 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.3350 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.6200 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.4370 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END