PUBCHEM-ZINC03025623 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.7000 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2940 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3210 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7030 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.4530 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.8320 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.4430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.3060 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.6600 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8030 -3.7210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.4640 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.9570 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.0390 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.2870 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.3950 1.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.6660 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -4.5460 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.8890 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.9620 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.3520 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.6590 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.5780 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.1950 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.9080 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.2540 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.0340 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.2250 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2040 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.5290 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.0740 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.3750 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.0470 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.4190 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.2990 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.9450 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6310 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.5980 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -5.9210 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.2920 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.9250 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.5820 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.2240 -3.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END