PUBCHEM-ZINC05759709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.7820 -0.3850 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0150 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5070 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0630 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -2.4160 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.5810 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5810 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.1040 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -4.5390 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4890 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.6330 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -6.1630 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5540 -6.5110 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.6760 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.6910 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -8.1360 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -8.7600 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -8.1190 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -10.2590 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0150 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4690 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0660 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4650 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7750 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9620 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1810 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1650 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.6690 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2800 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.3040 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.1410 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.0540 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.1120 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5740 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.2840 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.2690 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.3000 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.3280 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -7.7660 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.4180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.2550 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -10.6600 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -10.6830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -10.5200 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END