PUBCHEM-ZINC00540395 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.9320 0.8720 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.2760 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9690 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9600 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0780 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7380 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2200 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0680 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4840 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.1780 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9370 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1930 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2940 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.1480 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.8940 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7740 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7000 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.2600 -8.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.5780 -9.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -5.2700 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.0080 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5880 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.5700 -11.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.7270 -11.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.6620 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8060 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.9110 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.7290 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.7320 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5990 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8480 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.0840 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.2660 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.0100 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.3160 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.0140 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0010 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.9520 -13.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.3380 -12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.6480 -13.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END