PUBCHEM-ZINC00442663 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.6270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.3940 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3440 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.3920 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1280 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9240 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2410 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.1660 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5980 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.9380 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5070 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7300 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 -2.5790 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.2710 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.2170 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -4.4120 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.0130 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.2200 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -4.3900 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.6560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.8590 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1950 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.0090 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3040 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.0890 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.7110 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.5160 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.1510 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.2720 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.2440 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.8810 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.0130 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.9940 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -6.0460 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.9290 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.1610 -1.5180 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 36 37 1 0 0 0 0 M END