PUBCHEM-ZINC05853242 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3220 0.0210 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 -1.2610 -0.7600 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7930 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.1410 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.7800 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.8010 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.3610 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.0660 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 1.1480 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2540 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -4.6230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.7080 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.5290 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3120 -4.8650 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.2930 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -7.1570 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.0000 -0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -6.7090 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.5580 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.4660 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8500 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5310 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6650 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.3120 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.8270 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -7.1630 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.4290 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -5.7470 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -6.0580 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END