PUBCHEM-ZINC00279306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.7460 2.0370 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.5480 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2220 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.0590 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.3420 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7580 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4710 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.8260 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9980 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2500 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.3330 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.1870 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.5350 0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.5760 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.2240 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.4500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.1930 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3990 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.1970 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1790 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.0140 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.5610 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.0630 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.0900 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8870 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.5480 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.9490 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.1600 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.2760 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.0440 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6790 -0.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7020 0.4670 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END