PUBCHEM-ZINC05631687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.2290 0.4290 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.1820 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.1740 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.6550 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2810 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.6960 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.4540 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 3.1660 -4.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 2.6810 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.7040 -4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7210 5.1320 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 4.8030 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 3.5170 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.8440 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 6.0370 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6050 5.7360 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 6.8270 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.5950 -3.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 7.2920 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 8.0110 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 6.8320 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 6.5850 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1820 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2140 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.1440 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2630 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.3980 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.8510 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.4530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 7.8000 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 7.9980 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 8.8030 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 8.4650 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 7.7140 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 7.6590 -2.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END