PUBCHEM-ZINC05273540 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5210 1.5700 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1880 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.5380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.4990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.2250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.6740 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.9310 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.7230 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.0710 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.9050 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.3270 0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -4.0050 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.1870 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.1750 -3.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.2990 -4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -1.4510 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8410 -5.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0490 -2.8960 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.0550 -6.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 -1.2090 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.4350 -6.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 1.0080 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.8890 -5.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 0.7660 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.0970 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.3610 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.8170 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.6450 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.5060 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.6920 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1370 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3240 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.0110 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.3050 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.1120 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.6260 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.4940 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0200 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.4700 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.9530 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.7450 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.3750 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.4440 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.1620 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.3640 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -4.7020 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END