PUBCHEM-ZINC02049260 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.5120 -0.3560 -0.8950 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 -1.8160 -1.1550 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2910 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.8240 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.4590 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.0110 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.2500 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -0.7560 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -2.0250 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.7860 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.2780 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3500 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8040 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0720 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8820 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4210 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5200 5.4470 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 -3.5270 -1.9080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.3990 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.6260 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.8840 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.7410 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -0.1620 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.4210 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.7780 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.8710 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1430 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9540 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0910 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2690 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.8160 6.0130 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END