PUBCHEM-ZINC00562938 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0660 1.0740 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.3060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.0040 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.5500 0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1080 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9200 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3900 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2370 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7280 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3780 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5330 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.0350 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7330 -7.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.6480 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.6420 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8140 -7.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.5490 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.9960 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.6430 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5830 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2920 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.3860 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.5210 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3740 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.1730 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.5040 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0280 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4150 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.1250 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8140 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END