PUBCHEM-ZINC03764811 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1250 0.2350 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8440 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.1540 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1440 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5110 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.5180 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2510 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.9010 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -4.7500 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.3550 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.4400 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.3050 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.3600 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.1050 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.1260 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -8.4010 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.6600 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.6490 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.2850 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.4310 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3900 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.2660 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.2680 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.6230 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.9770 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0310 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.8320 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.3220 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.4830 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2050 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.7080 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9820 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.6240 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.2730 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.6840 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.3730 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.2310 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.1110 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.9310 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -9.1970 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.6560 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.8530 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0100 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.7770 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4080 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2600 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5370 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.4680 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.7570 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2200 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.5510 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.9230 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 12 13 3 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END