PUBCHEM-ZINC04102247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0520 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.6630 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -0.3020 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.2090 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.8450 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0380 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -0.6250 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -0.6250 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0750 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 0.6490 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.3020 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -2.5370 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -2.7100 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.8540 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.7200 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.4880 -3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 -2.4530 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.2550 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.3660 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.9550 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.4500 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.6610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.0660 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.8590 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6690 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.2440 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2150 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5670 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8940 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8900 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.5420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.6010 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.8720 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.9050 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.4910 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.4160 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.6680 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.6320 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.3430 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.2750 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.5940 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.8080 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.8860 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.4860 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.9150 -0.3720 O 0 5 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 47 -1 M END