PUBCHEM-ZINC04533571 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0220 -0.6950 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4380 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8110 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.4220 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.6960 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -3.2920 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -4.6230 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7120 4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -3.3080 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9070 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0700 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0600 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.0400 2.1290 O 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 0.0250 -0.1700 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.1460 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.4510 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.4850 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.9950 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.6400 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END