PUBCHEM-ZINC06032231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.4810 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5180 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9520 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3500 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.3140 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.8790 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.8550 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -0.8680 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4690 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4940 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.9180 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.3200 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2960 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.7300 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.7480 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.5740 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7680 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1040 -2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.4080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.9950 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4780 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2070 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.9790 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.6890 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.6250 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9370 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.0410 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.7300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.7300 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.2060 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.7550 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.5220 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3860 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8920 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.3950 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.4390 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.2880 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.0300 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1960 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END