PUBCHEM-ZINC06579476 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1360 1.4950 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1510 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6280 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0680 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.2870 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.0630 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9010 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.8280 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.6520 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.7770 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.1930 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.6250 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.0120 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.5690 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.0100 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.8950 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -4.3500 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.9040 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -4.4970 -7.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -5.8360 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.4730 -8.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.4760 -7.8490 N 0 5 0 0 0 0 0 0 0 0 0 0 11.7800 -3.5640 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.1010 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.6740 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.7460 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.1120 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.5680 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.9430 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.1630 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.2010 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1410 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.0200 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.8810 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.6640 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -5.0460 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.2710 -2.9480 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 M CHG 1 22 -1 M END