PUBCHEM-ZINC06257030 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0390 2.7060 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.2320 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.5790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7780 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.4290 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7760 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.5160 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.2170 -3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 2.2320 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.2670 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.3600 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.1630 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.9100 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.1100 -5.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.2810 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1120 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.8890 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.0580 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.4450 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8570 -0.5860 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2520 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.4220 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.8510 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.1340 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.1990 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.1140 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.3190 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4860 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.3260 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.5710 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.3490 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.0790 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.2220 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.6270 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.1780 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.6440 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.1140 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.1130 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.5080 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.4840 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.6710 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.2290 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 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 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END