PUBCHEM-ZINC00052441 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0400 0.9540 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4260 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.0430 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.2710 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1200 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.7250 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9250 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.1900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.9690 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.3150 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.3690 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.0400 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.1590 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.5810 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.8790 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.7580 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.3430 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.4320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.0220 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1200 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7230 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.8020 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.0020 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.8880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.8550 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.1040 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.2060 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.7720 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.0310 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.6180 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.1200 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END