PUBCHEM-ZINC03335460 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.1410 -0.9990 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2360 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0780 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.6320 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.8760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.5120 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9540 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.4770 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.7150 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.5020 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.3500 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -1.6860 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -2.7140 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -2.6850 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -3.8580 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -5.0760 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -5.1250 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -3.9450 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -3.6810 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -0.1930 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 0.4290 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 2.2120 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1600 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9620 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.8850 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.1140 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.4760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.4410 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -1.7410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -3.8370 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5250 -5.9950 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -6.0790 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 0.0420 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 0.2800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 2.3860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 2.6240 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 2.6980 -1.9650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END