PUBCHEM-ZINC04521740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1300 1.3660 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1380 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -0.2990 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.7720 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5600 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1160 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.9210 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.0040 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7360 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 0.1940 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3830 -3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 0.2500 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.4380 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.4170 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.7740 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9910 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9150 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0620 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5350 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8290 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.8060 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2920 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.8390 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.1180 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1770 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7750 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.5540 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3930 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.4240 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.9870 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.1730 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5300 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6270 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.4130 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8650 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6570 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6080 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END