PUBCHEM-ZINC06555541 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -2.3610 1.6860 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.3440 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0880 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8150 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5750 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.9600 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7790 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.0870 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.9190 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.9600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -6.0700 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.2120 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.2450 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.1360 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.9960 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 2.3640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.1180 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.4980 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.0890 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.9840 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6940 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3930 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8750 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.9020 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0140 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5610 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.3960 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -6.8260 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -7.0790 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.3550 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.3800 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.1310 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5700 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END