PUBCHEM-ZINC06293730 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0040 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.6680 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.3980 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.9200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.7120 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.9840 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.4590 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.4470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.7510 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.7180 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.1020 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.8000 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.0340 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -9.0290 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.1010 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -10.0140 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.8540 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.7830 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.8730 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7230 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.7800 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.7110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.1200 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.6020 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6680 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.7190 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.6410 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.5400 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.2000 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.9090 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.8880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.8010 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.0230 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3060 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.8580 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -8.4290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.4440 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.0690 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.5660 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -11.4390 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.8200 -0.9940 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END