PUBCHEM-ZINC06070675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.0900 1.8740 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.7120 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.5140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.5500 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4200 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2230 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1510 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0770 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.8630 -3.2160 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -1.8920 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.8970 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3000 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.3860 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7790 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0850 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9970 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.6080 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6720 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.2520 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.5500 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.1380 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.4330 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.1390 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.5500 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1420 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.3180 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5810 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.5650 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.1990 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.6960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.1920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7030 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.0060 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.9280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.8450 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.6100 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.4540 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.5430 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.1480 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.8940 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.5910 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.4390 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.9440 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.0240 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.9390 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.9520 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.6190 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.2550 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.3800 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9470 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END