PUBCHEM-ZINC01174705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2760 1.1860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.1580 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7070 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9400 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0770 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7700 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0950 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.8820 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8480 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3420 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.0340 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.5770 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.2470 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6170 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.1670 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.5110 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.3490 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.4730 -6.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.0680 -7.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5990 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0520 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.8420 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.3450 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9710 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.2310 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1710 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3650 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4130 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7350 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.4600 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.4880 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.6780 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.6470 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.2380 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.8020 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.4020 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.9760 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.4180 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.2840 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.3450 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.8000 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.2020 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.3050 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.4510 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.3170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6520 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END