PUBCHEM-ZINC05845912 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.1090 -1.4390 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7060 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.9910 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.1790 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.8430 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3770 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4580 -1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -1.1390 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.9730 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.3640 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 2.3830 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.2800 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.1510 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.5420 -3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 0.1390 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9730 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.9090 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.0270 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.4080 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.3050 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4700 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8860 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.2960 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.5590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.1170 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.2320 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9390 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.3920 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0540 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.0330 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.6540 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.5580 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.9610 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.8320 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.2110 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2870 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.6380 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.9380 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.8190 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.4000 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0560 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.6640 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.4680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.6870 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.6110 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END