PUBCHEM-ZINC04878032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1810 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 3.3300 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.6470 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 2.7960 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.2810 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 3.7450 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.1240 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 3.2200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.0170 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.3510 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.1360 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 5.6620 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.6150 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.5430 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.3260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.6830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.7810 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.8040 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.6680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.1760 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.2260 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 5.5140 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.8750 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 6.1100 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.9420 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END