PUBCHEM-ZINC04858260 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.3180 -0.7500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2060 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6890 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.7020 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.0910 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.8740 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.2820 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.8700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2800 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0700 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.4580 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.0650 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0310 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -0.6830 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.8130 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 2.3000 -0.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.1010 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.4990 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 2.1740 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.9820 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.3210 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.4290 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1040 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.5540 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.9500 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2040 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.6130 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0630 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.1430 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.0760 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.2590 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.9450 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.6850 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END