PUBCHEM-ZINC05390124 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.8900 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1130 -0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.2130 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.7900 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.5890 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.7060 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.3150 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.8430 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -1.7080 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.9820 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.4670 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.6780 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.9060 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.7400 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.4500 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.2100 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -4.0860 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.1220 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5690 -4.8120 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.5270 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 -7.2110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.2980 1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -6.4960 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.9040 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.1900 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.0480 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.0320 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.1050 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.4930 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.6370 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.2620 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.0700 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.4080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.6520 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.8930 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.2290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -7.5870 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -7.9120 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.6610 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.9880 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 0.9340 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 2.3270 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.6810 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END