PUBCHEM-ZINC02170993 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7460 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6640 4.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.9520 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.7220 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9080 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.8130 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1530 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9710 7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.1000 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9930 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.1270 10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.3640 10.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.4680 10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.3410 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4510 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.3290 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.7280 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.8950 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5560 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.0270 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2660 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.4660 11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.4330 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.2050 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END