PUBCHEM-ZINC02797165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.4430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7680 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1510 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7480 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0000 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.2140 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.6620 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.0480 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6150 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.8250 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.1490 -7.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 0.8320 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9410 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.4900 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0650 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0290 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.8330 -8.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -1.4240 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.7440 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.6230 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7090 -11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.6060 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8380 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7970 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2400 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6980 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9160 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6790 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.6300 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.0160 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.7640 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.2860 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.4090 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6920 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.6490 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1890 -11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.7540 -11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.1900 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.2910 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.1440 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6880 -9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2480 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END