PUBCHEM-ZINC00044690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3790 1.3750 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1430 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5540 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -0.1460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0620 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.8470 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.3670 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.1920 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0940 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2350 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.1140 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 3.4270 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.8660 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.9940 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.6780 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.1450 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7230 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.8800 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.9500 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.9300 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -7.3070 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.1060 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.5410 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.1760 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.3520 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.0080 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.6560 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.6900 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8620 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6310 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4440 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.7720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 4.1110 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.8930 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.3400 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.9960 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.9670 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.2890 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.7530 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -9.1780 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -8.1780 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.7440 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END