PUBCHEM-ZINC06030304 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8630 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.3480 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.6950 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.1780 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.3150 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.7910 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.9140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.5780 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.0930 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.9460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.4950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.1260 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6440 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2630 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.7470 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.4350 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4960 -3.9730 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -2.2620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -4.3190 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -1.4190 -0.7470 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.5910 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.4460 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.0670 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.6940 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.3640 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.9950 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.8520 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -1.7240 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -2.6390 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -1.5880 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -4.6930 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END