PUBCHEM-ZINC00294160 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.1120 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.6280 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4820 6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5580 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.0730 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0350 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.5690 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.0090 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.8510 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.2500 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1980 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8570 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.0800 11.4650 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.9270 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2720 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4060 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.0370 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.3730 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1730 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4830 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8520 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6940 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.4790 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.1970 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.1000 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.3700 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.5790 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.8790 11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.1100 11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.8850 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.9640 4.3450 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END