PUBCHEM-ZINC01412897 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.3760 1.3870 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.0120 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5660 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.2320 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6070 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1850 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.3980 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.6730 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 0.2500 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.1880 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.3340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.8060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.9860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.5130 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.6750 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3040 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.7230 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.8790 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8260 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0240 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1430 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7660 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.5680 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4480 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0690 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.8940 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.8760 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.9200 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.9180 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.8380 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6120 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6400 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.2300 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.2590 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.2800 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.3350 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.7030 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.1390 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.5020 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.0230 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.1790 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0990 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.2920 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.2840 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.0680 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.8410 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5640 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.2990 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4930 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3070 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5230 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.3830 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.3370 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.9040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.8640 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END