PUBCHEM-ZINC06885633 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3620 2.0960 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9080 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0170 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.2470 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4470 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.3640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.7420 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.9980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.8780 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.5290 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.4680 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.1240 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.8650 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.9610 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.2710 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3750 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -5.0590 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -6.1780 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.3520 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -7.1050 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -8.3770 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -9.5300 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -9.3450 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -8.0330 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -6.8650 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.2770 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.3620 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.0320 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.0710 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.4390 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.2390 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.8150 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7050 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9440 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.6570 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.2930 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.6740 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.3900 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.7720 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.9020 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -8.4260 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -8.4490 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -10.4760 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -9.5330 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -9.3170 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -10.1770 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -7.9130 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -8.0500 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.9400 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -6.7880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.3320 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.5260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5970 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4740 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7350 -1.5160 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END