PUBCHEM-ZINC06158639 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0450 -0.7620 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.2030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7230 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0550 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.4220 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1440 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -1.0300 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0820 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 1.2470 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0770 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 0.6310 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.1540 -3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -1.2380 -3.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -1.6510 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.1990 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.3790 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.4380 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.9440 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0660 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.4970 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.4100 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.8280 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.0490 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3370 0.6550 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.6880 -4.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.3510 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.1410 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9760 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.6990 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1620 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7630 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.2840 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6150 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.6980 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9050 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1660 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.7980 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.4080 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.1520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.0000 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.9830 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.5770 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.6960 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.8810 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.7000 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.5910 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.1060 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.9870 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8140 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.5810 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.8140 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END