PUBCHEM-ZINC00102397 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1740 1.7590 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2430 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1750 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3200 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7030 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.9430 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.7990 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4090 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.3250 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4940 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.4870 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.9390 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.0410 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.3070 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.4720 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 3.3670 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.1020 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 5.7090 -2.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.0390 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2570 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0610 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2550 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0370 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1340 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.8160 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.2430 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.9860 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.4950 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.9130 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.1680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.4940 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.2400 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END