PUBCHEM-ZINC05380713 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.2880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2250 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.9100 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5420 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0380 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 1.1040 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.1660 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.8140 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.3730 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.1750 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.8740 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.4780 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.8280 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.6410 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2190 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.7240 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.9180 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4100 -1.3530 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.0130 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.1400 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6900 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.0240 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.3220 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.8270 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.1460 4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 1.5620 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.6320 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.0340 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.4400 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.5710 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.3640 4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7760 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6530 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5130 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5900 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5450 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.6850 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6220 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1000 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.8920 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.5880 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8910 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.3450 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.2780 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.3950 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6860 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.9510 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.5010 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.7950 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2130 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.6870 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.7020 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.9820 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.7320 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.9800 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.3900 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 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 29 31 1 0 0 0 0 31 57 1 0 0 0 0 M END