PUBCHEM-ZINC06384977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4790 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.9130 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.6880 -2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.1170 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.0790 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.1970 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -3.0450 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.1680 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -4.5400 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.6920 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.5690 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3430 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9530 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2680 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.0860 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.0880 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.0360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.2880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.4160 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.0670 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.8250 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.3880 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.0600 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -4.6280 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -5.3210 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.9120 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -5.6700 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.3500 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.6770 3.2580 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END