PUBCHEM-ZINC06050009 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9360 0.8960 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4860 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5210 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8530 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1020 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4380 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.5270 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.2740 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.9450 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.8850 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.2180 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7700 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.2070 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.3310 4.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.2370 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.6440 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.5420 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.8220 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.7720 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.4440 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 3.1630 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.2170 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 4.3730 8.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.8770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.1620 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.6340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.4670 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.5400 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5060 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2560 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.0330 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.6320 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.3410 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7530 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6820 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.2970 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.9900 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 3.6870 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.0000 5.2990 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END