PUBCHEM-ZINC03752162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.7080 2.9910 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.0140 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.1610 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.2880 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.2610 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1150 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.3240 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 1.7440 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0290 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0010 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2140 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4720 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.5170 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.2990 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7570 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7060 -6.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.8310 -5.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9670 -6.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9960 -3.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.1800 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.0730 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.3990 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.4580 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.6090 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 2.9890 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 3.5960 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.3520 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.4450 -3.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.8720 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.6900 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 4.9460 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3360 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8390 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.9580 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.4540 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.4620 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.7880 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.2570 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.6910 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.3070 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.6940 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.2130 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.4200 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2300 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8430 0.9380 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.8050 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 5.3760 0.5610 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END