PUBCHEM-ZINC00565893 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2400 1.2860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0350 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.4000 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.7210 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1770 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.2600 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.6700 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.7880 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.6270 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.7710 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.9600 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2490 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.0770 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.9760 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.7280 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9070 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6790 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.6360 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.7230 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.0480 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.4070 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.9020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.2250 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.5600 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 3.2740 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.8090 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.0030 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.5010 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.7490 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.3440 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.2800 -2.7830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END