PUBCHEM-ZINC00392761 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6130 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -1.5690 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2110 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 1.6510 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.1060 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 3.1900 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4460 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3880 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.2790 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.5070 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.3980 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.8950 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1750 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9560 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5830 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1150 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.4150 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.0290 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8630 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8720 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3380 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3670 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.2250 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6620 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1550 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.8820 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.7350 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.9080 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6970 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.0740 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5550 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.1580 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END