PUBCHEM-ZINC00574019 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.4700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7950 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4820 0.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0210 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7260 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4240 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.0510 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.5870 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.4990 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8730 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3320 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.9100 -7.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.4520 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3350 -8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.7170 -8.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3160 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.8770 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2810 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8040 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.9000 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.0730 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.0230 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.8430 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.2880 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6180 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.4320 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.8760 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.2350 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8950 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8380 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END