PUBCHEM-ZINC06407046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.5240 -1.5650 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.7470 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1000 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3050 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3520 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.2180 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5740 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.2280 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.0860 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -2.0920 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5290 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9960 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4930 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5200 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0120 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5190 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0070 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9710 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.4740 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.9940 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3540 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.5760 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.0510 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -3.7730 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.6080 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.2590 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.8620 -2.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5070 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.9130 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.1340 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2020 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.9710 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6770 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7700 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8820 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.1400 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.3870 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.3630 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.2500 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.3930 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.1240 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2620 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2360 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.3880 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.9390 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.0900 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.4580 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.5990 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.3070 -4.9030 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END