PUBCHEM-ZINC05900588 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1080 1.3640 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.0090 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5660 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.2490 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6220 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1790 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.6400 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 0.2760 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.1320 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.2240 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.6620 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.7250 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8850 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7200 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.6220 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.6180 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.5090 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.4030 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.4090 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.5250 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8520 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.9430 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0700 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.1120 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.0240 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.8940 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7990 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.6460 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6380 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.2580 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.2510 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.3360 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.2910 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2930 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9200 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.5070 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.0980 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.1080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.5330 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.6910 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.9180 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.2130 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2770 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0470 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.3570 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.7160 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END