PUBCHEM-ZINC05963381 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2040 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6940 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.8250 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3300 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.6400 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.2870 2.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.9850 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.2540 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.8000 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.0800 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.8130 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.2630 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -0.0330 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 1.2760 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 0.2780 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -2.6180 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9220 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8930 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3480 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5720 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1260 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.4270 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.8880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4560 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4460 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.8150 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.7870 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.7260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -0.6220 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 1.8660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 1.8400 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 1.0560 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.6550 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.8420 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.8670 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -2.4210 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END