PUBCHEM-ZINC06506259 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.6590 -0.5260 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1600 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.5400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3390 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8660 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0940 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.4780 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 4.1800 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.5460 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 6.2160 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 5.5190 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.1500 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.4680 -3.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 6.1740 -3.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 7.5500 -0.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2100 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4380 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8510 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0190 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.8310 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.3090 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.5950 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.2100 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.0680 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.9720 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.6090 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5010 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7560 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0750 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1460 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0820 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.6100 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.6790 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.6600 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 6.0910 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4160 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.6540 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6390 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.9750 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.6350 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.5900 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.9070 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.3480 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.9610 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7580 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END