PUBCHEM-ZINC03688014 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.5720 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1730 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4150 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.2510 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4780 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8790 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5550 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.8110 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9250 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6320 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5770 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.3030 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.6870 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.3910 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.5780 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.0950 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.4020 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.2070 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.5550 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1130 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.3230 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -4.8520 9.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.6470 8.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -5.2600 7.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.6030 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.5860 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.9610 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.9490 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.1330 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8680 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.3310 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0590 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2920 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.4280 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4070 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.7020 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.7750 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.2490 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.0250 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.6120 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.6220 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.5870 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.5280 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.9600 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.0120 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.9530 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.8920 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.3690 0.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3920 -1.6840 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.4540 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.2760 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END