PUBCHEM-ZINC00484023 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1770 -0.9700 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1640 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.2730 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1880 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4130 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1720 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.7030 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9180 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 -3.3070 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.7330 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.0950 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.4320 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.5170 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.7670 5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3380 -0.6950 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.0820 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.6140 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9400 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6040 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0710 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.9920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.8700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.5300 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2260 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.4040 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.1250 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2900 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3940 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.6510 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.2000 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0730 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.6660 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.0770 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.5630 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.7720 4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.9940 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END