PUBCHEM-ZINC05885817 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.6460 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.0480 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.6260 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7450 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.0830 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7660 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.7140 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.0000 -1.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.6440 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.1970 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.2720 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1890 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8440 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.6490 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0130 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.5910 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1950 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5550 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.3180 -2.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.0620 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.0600 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.9890 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.2140 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1840 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.8390 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.8100 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.9430 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.2970 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0840 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.5120 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.6260 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.8740 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5240 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END