PUBCHEM-ZINC01380336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.6160 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0080 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.0310 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.0980 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.3050 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.4770 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.8370 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.5000 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.3340 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0710 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.7160 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.3740 -7.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.4870 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.5920 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.8800 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.0710 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.9820 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.6970 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.1850 -11.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.9820 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.3610 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4160 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.6950 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.9030 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.4390 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.7350 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.3920 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.0300 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.0250 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.7300 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.0740 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8540 -9.8530 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 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 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END