PUBCHEM-ZINC05820177 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.9360 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.3960 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.4930 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.1300 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.6750 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.9430 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.9570 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.6480 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.3540 8.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -7.0390 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -7.7560 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -6.7890 8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2460 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6970 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2560 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1940 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.2100 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.6380 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.4570 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.4250 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.6140 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.3220 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.3470 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.9010 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.3500 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.3210 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -7.7700 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -8.3500 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -8.4100 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -7.1740 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END