PUBCHEM-ZINC06206205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4580 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7890 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5220 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.3700 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1810 2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6870 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.1920 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.8570 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.7980 5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -8.1940 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.9860 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -10.3610 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.9520 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.1600 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.7850 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -12.3480 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -12.9240 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -12.2360 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -14.4250 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9280 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9170 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3250 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0310 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0410 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.2900 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3010 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.2680 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.5260 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -10.9770 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.6200 7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.1690 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -12.8990 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -14.8700 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -14.7840 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -14.7070 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END