PUBCHEM-ZINC05923186 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0090 1.6890 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1790 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5140 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -0.2310 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0930 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.5910 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.0380 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.6580 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.8480 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.4140 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.7810 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.2590 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.2650 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0080 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6660 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6130 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7580 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4590 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4890 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.7090 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.0970 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.2680 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.0490 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.6620 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.6480 -1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.0600 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9010 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.1830 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0330 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.1920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.8940 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.0030 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.3400 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.5660 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4510 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.8380 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.4770 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9660 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5400 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.1520 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7950 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.4870 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.9620 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2720 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END