PUBCHEM-ZINC06186517 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3680 0.8530 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0700 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7880 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.2760 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.0900 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6110 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.9420 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1930 -2.4480 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1900 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -2.2510 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6690 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7120 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -4.7810 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.3840 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -4.5780 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.3400 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.7740 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.7610 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -6.1800 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.1180 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -6.0480 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.4450 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -8.1080 3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4000 -7.5300 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.1770 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -9.4040 3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.9330 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3380 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6120 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2320 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.5090 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.8640 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.7710 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1800 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9080 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5660 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.9270 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.6790 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.1080 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.2490 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.2030 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.3780 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.6130 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.4210 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.0640 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.3560 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -8.6080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.8090 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4530 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.9400 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.9870 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0400 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7030 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6090 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END