PUBCHEM-ZINC01539543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2350 0.5400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9190 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8580 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.2440 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.7030 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7480 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3740 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4520 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0710 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.9900 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.0590 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.7100 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.1360 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.8200 -5.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.8600 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.2960 -6.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2700 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.1870 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.0980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.5970 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.1990 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.3190 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.6830 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.4310 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.6150 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.9600 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.0950 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.6950 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.4930 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0690 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.2160 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.3730 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.4340 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.1980 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.0040 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.5050 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.1230 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.1660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.5750 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.3180 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.3610 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.0450 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.6350 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.4760 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.4250 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.7650 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.8860 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.4940 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.1010 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.3630 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.6980 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1380 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 4.3470 -7.6430 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 53 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 16 -1 M END