PUBCHEM-ZINC06308269 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8080 2.3380 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.8710 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.4360 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.5620 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.2120 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1520 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.6370 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5570 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.8270 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.6410 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.0850 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.2990 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.0960 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.2000 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.6740 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.6830 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.5600 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.1860 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.0180 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1160 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.5390 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2160 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.6860 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.1400 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.4710 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.0040 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.7080 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.9570 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.6480 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.4550 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6000 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.0760 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.0890 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.4980 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.3780 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.8800 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -6.9390 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -6.6870 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -8.6920 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.4980 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.6660 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -8.3340 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.2180 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6510 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.0050 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.2900 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.0290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.0700 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.3360 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.0380 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3270 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3360 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0190 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END