PUBCHEM-ZINC06361660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.3320 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0230 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6720 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2410 -1.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0020 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -3.3500 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0360 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7640 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.0030 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.2010 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1910 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -4.9240 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.7150 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.8740 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.8070 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.1040 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.7610 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.7380 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.1830 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.2070 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -10.4480 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -10.4320 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -8.7780 -0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.0520 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.8710 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.2320 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2820 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.6780 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.2100 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.0770 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -11.3600 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -11.3010 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.6520 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.1150 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END