PUBCHEM-ZINC05065154 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0800 -2.7670 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0650 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6780 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7810 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1040 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8180 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1520 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7190 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9200 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6040 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4030 -3.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4420 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8170 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.2990 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4180 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0480 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5600 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.8960 -11.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.4150 -11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.5230 -10.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.8620 -12.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.9610 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.7110 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1360 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0850 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0120 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.7820 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1930 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.5030 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.3640 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.3650 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4940 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6880 -13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.9250 -12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.2970 -13.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END