PUBCHEM-ZINC00387820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0600 1.3770 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1140 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6380 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3230 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.9560 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2380 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8690 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.0820 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.8060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.1890 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.9920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.3190 2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.7050 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.2600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.7820 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1650 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6790 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.6470 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8830 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.0220 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.4130 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9800 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.5660 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.5850 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.4460 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.9200 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.2850 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.7920 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.7370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.2730 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.3070 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.7490 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.3200 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5680 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0980 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END