PUBCHEM-ZINC01213473 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 6.0890 4.3360 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.2970 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.2580 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.2450 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.2860 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.3410 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.1210 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.0670 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.0830 -3.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.6700 -0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.0830 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0640 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.3120 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.4120 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.2700 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.0220 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.1010 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.4700 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.7500 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.0200 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.7210 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.1970 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -3.7470 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.3130 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.3290 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.7810 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.2200 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.7840 -7.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.1520 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.3030 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.4490 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 5.1560 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.9850 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.3840 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -1.3510 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.4530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.5220 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.7330 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.9600 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.7940 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.5760 -3.1110 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END