PUBCHEM-ZINC03127146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3610 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1790 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6520 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.6840 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.1780 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.2100 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.6960 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -1.7910 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -2.2370 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -3.5880 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -4.4920 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -4.0460 -5.8320 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9460 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.6550 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.9780 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.6820 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.3580 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.1800 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.5030 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.2070 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.8840 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -0.7360 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -1.5300 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -3.9360 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -5.5480 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -4.7530 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END