PUBCHEM-ZINC05893340 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.7400 2.6370 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4450 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.2910 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.0520 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5480 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2760 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0690 -3.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.6590 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7920 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0530 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1610 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0160 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.7720 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6610 -6.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.4120 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2640 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.3630 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.1520 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2940 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.2990 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.4780 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.5190 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.8970 -1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.2930 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.3400 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.1650 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.0260 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.3870 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7020 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0960 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.2150 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.4810 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.2750 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.5910 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.5600 0.5840 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 6 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 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 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END