PUBCHEM-ZINC06357643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.5080 -0.4280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4900 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6390 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1470 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5620 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -0.0580 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2930 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.2090 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9640 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.2110 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7110 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.9650 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.0380 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 4.2220 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 4.4700 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.9470 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 6.7170 -2.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9690 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0450 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5110 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0990 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9130 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7250 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3590 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4890 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.7060 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.8630 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.6750 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.0590 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.2470 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 4.9640 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.1220 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.4850 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 3.9330 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4810 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 38 1 0 0 0 0 M END