PUBCHEM-ZINC06411695 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3370 1.0360 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4790 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.8700 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -0.4970 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2600 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3710 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.0580 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.9450 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3960 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -4.7600 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.9430 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -4.5780 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.4960 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -6.9090 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.9990 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.1710 2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -8.0010 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.9660 3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -6.1850 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.8370 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -3.6780 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5260 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.7360 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7100 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5210 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.3490 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.5380 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.5110 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.7900 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.9840 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.4920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.3160 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.5340 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.3300 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3140 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.5410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9840 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.6330 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5390 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8250 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.2860 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.9590 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.8710 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0140 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3970 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6370 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.3920 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.7120 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.2180 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.5240 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.5660 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.3290 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.8710 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.0670 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END