PUBCHEM-ZINC05231334 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4960 2.3170 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.8090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5120 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.4420 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.3050 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7080 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1830 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 0.0610 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.1620 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.9520 -4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 0.0360 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.1000 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 -0.7140 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5420 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.4300 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.7320 -4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -2.0370 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -2.7990 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.6100 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.8240 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.6910 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.8030 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.1590 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.3410 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.6820 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.5190 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.8250 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1120 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.8650 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.6530 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2180 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9100 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5830 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9510 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.7110 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.3590 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4760 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.7010 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.4000 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.4780 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.9930 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.5400 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.3960 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.2200 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1310 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.0070 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.5610 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.8620 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.5590 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7330 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.8650 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END