PUBCHEM-ZINC03688037 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5790 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.8320 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.1270 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1530 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.9140 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.6200 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5930 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.4390 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.1420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0180 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.1810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4780 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -2.7560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.7610 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -4.1500 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -5.1170 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -5.2740 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -4.4450 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.4750 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.3600 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.5260 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.8360 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -6.3100 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -6.8760 -0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -5.7970 1.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -7.3480 1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.3780 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.6020 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.3230 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.5420 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.1280 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7970 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.4560 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.9740 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.2050 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.5670 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.7950 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.0600 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.1790 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -5.7470 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -4.5510 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -2.8430 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.6670 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.6460 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2950 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.3010 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -6.6300 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.6370 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.2660 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -8.2520 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -8.2600 3.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4820 -9.0860 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.6660 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -8.5900 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END