PUBCHEM-ZINC00689188 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0180 0.9670 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5180 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3340 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9380 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9740 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.3550 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.4060 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.0880 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.7020 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6470 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.2190 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.8860 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.9470 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.3110 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.3660 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.6710 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -7.9460 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.9140 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.5690 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.5660 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.6800 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.5380 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.3980 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.1610 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.5620 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.3170 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.6680 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.2710 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.5190 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -11.6000 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -12.3140 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2870 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5480 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.1240 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6740 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0140 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1770 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3920 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8270 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.7020 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2280 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.5770 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.9340 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -9.4850 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -8.2060 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.3610 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.6660 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.5070 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.8500 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -10.2550 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.9880 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -13.3610 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -11.8830 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -12.2410 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END