PUBCHEM-ZINC01353210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.6540 -3.0410 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6940 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5670 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.6250 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8550 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.6470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.0270 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.0460 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.7630 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.3640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.4190 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.4810 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -1.3030 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -2.8840 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -4.2360 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -4.6090 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -3.6470 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -2.3000 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -1.9150 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -1.3590 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8880 -1.8280 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6660 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1560 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.9330 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8100 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0120 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3200 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0430 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.0730 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3080 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.3540 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -4.9900 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -5.6550 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -3.9450 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -0.8670 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5560 -0.9770 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -2.4650 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1970 -2.3990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END