PUBCHEM-ZINC06080245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.6650 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.4600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.1930 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.3320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.2600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.4920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.1040 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.5000 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.1450 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9600 3.1850 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.0920 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.1380 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.9290 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.3340 -3.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.0340 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.3250 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.4050 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.4400 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.1280 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0570 1.4830 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 3.4090 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 4.2760 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.2220 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.2340 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.4110 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.3380 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.4910 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 4.0550 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.6310 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.1310 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.3720 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.1510 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.7680 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 0.4390 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 3.4560 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 2.2880 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 1.4340 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 3.5870 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 4.4250 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END