PUBCHEM-ZINC06062439 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.9320 3.1580 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.1180 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.4180 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.7520 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.7880 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.4940 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.0700 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.7240 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.0100 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.8950 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 -1.6570 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5480 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.6840 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.3830 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.4970 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -6.2060 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -5.8060 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -4.6960 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.9810 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -6.5670 -2.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2720 -7.5450 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -6.2160 -1.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0910 -2.7960 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.7030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.6360 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3870 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.5240 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1540 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.7130 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0590 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.6380 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.7240 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.4750 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.8520 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.0590 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.8300 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.8660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -5.8100 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -7.0730 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -4.3860 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.1120 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0510 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0520 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END