PUBCHEM-ZINC00325584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -3.2030 -3.5400 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.3310 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.1570 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.9770 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.8360 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.6510 -5.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.7740 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.8360 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.0730 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.8520 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.7170 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.0760 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.0660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.3550 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.2630 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.2300 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.8050 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.9450 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.5160 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.9460 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.8040 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.2350 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.5270 -1.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6750 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.1700 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.2050 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.4050 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.3830 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.8550 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.6860 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.6630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.1350 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.9890 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.1260 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.2710 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.3890 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.6240 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.3580 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.1290 -1.4360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END