PUBCHEM-ZINC05773856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1970 1.2100 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1420 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8730 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.2590 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.1030 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.0440 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.9510 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 0.0910 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5240 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.7810 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.7810 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4660 -3.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2600 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.0330 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.1460 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.2630 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.7600 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.1360 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.0240 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.5250 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.5050 -4.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0530 -5.4150 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.3860 -3.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7800 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6270 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9230 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.6010 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 2.8880 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.6710 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.0910 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.7890 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.1850 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.0690 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -3.5140 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -5.0940 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.6740 -1.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 37 -1 M END