PUBCHEM-ZINC05572626 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.9050 -2.0740 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.0010 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4240 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5800 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2460 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2750 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6720 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.1930 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 3.6610 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.6000 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.6330 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.9250 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 5.8170 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 7.1040 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.6980 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 5.3710 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.5250 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.9980 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 6.3100 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 7.1480 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.1600 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.8290 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.6110 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.4300 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.7430 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.1020 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.3230 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6530 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.5750 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.1680 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.4350 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.1640 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5780 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5920 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7080 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7410 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.6110 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.2070 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.3360 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.2730 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.6840 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 3.1320 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.0200 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.5140 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 7.7910 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 3.5110 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.6640 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 8.1580 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.8930 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.1520 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.4520 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 5.5830 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 3.8900 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.6970 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6180 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 7.5080 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END