PUBCHEM-ZINC06863085 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3920 1.3340 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0430 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6880 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0710 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4520 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0820 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.1940 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.3350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.1440 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2580 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.5270 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.6120 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.5840 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.3490 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -6.6680 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -7.2780 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -8.4810 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -8.5330 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -7.4290 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8310 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6240 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4190 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1600 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.4330 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.4890 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.7220 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.8480 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.9190 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.2160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -9.3260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END