PUBCHEM-ZINC06292441 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.3070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.0340 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.8390 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.2960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 5.6810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.8780 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.3840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.9730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 5.2790 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.7820 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 6.0710 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.7810 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 5.1220 -3.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 6.6530 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 6.8940 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 6.9180 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 7.4910 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 7.6810 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 6.4500 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 6.6520 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.7900 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 5.6010 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.4590 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 6.7460 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 5.0820 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.1840 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.8140 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.0920 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.9340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 5.9370 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 6.8360 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 8.4610 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 7.4410 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 8.6930 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 7.4980 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 5.7370 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END