PUBCHEM-ZINC00409586 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.1510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.8820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.6640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.2480 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.9700 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.6450 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.9220 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.3790 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.9440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.0570 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.4820 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.7690 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.4140 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.1260 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END