PUBCHEM-ZINC06234039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6850 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0740 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3670 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3640 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0310 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.4950 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.4670 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.5840 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.7300 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.7610 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.6450 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.4950 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.3540 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2430 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.4440 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.3000 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.2080 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.0690 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.0160 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.1060 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.2550 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.3230 -5.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6180 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5980 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7350 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.5730 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.5630 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.6020 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.6570 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.6680 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.3810 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.3280 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.4660 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.2180 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.9050 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.8450 -7.7820 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END