PUBCHEM-ZINC03628565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.1700 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.3380 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.6430 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.1690 -6.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -4.4840 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.9660 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.1860 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8850 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.1430 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.3360 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.3490 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.4840 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.5950 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.5800 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.4550 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.1780 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.7300 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.2640 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6250 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6070 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0710 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.9920 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.3270 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.4960 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.4740 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.4470 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.4440 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 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 52 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 52 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 52 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END