PUBCHEM-ZINC00278864 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.6730 2.0610 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5950 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1100 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7340 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.9960 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.3630 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4670 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.7630 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9890 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.1780 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.1530 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.9390 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.7610 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.5940 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.5800 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.5620 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.1640 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.1330 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.5290 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.3920 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1470 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8120 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.2720 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.6810 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.7790 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.9340 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6330 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.0370 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.1290 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.0810 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.9070 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5480 1.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -1.5170 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END