PUBCHEM-ZINC06198586 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5290 0.9170 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.6880 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.3370 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.6260 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.0530 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.8760 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 5.4310 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.2120 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 8.2480 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 9.5370 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 10.5650 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 11.7700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 11.9430 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 10.9300 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 9.7270 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 13.4430 0.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 13.1490 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 14.0290 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 14.4230 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 14.0760 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 14.9280 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 8.1580 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 7.1540 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 8.0470 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 5.7500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.3430 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 5.9320 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.2990 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 5.3120 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.9570 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.5930 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 6.5800 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0930 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.1750 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.9920 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.9350 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.6450 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.3450 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.5630 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.9320 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.2160 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.1570 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 10.4170 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 12.5520 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 11.0590 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 8.9280 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 14.9460 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 13.2540 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 13.8020 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 15.2710 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 14.1560 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 15.7890 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 9.0190 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.7950 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 4.8260 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.9730 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.1040 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 7.0880 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.8820 2.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6470 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END