PUBCHEM-ZINC02727682 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.9250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.3220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -7.8780 -0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -7.9510 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.2020 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -8.9190 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -9.2070 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -10.0230 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.5540 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -10.2640 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.4520 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -11.3570 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -11.8680 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.3850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.3170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.3260 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -5.6740 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -8.7920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -10.2470 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -10.6760 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -9.2300 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.4920 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -12.4640 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -11.0390 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END