PUBCHEM-ZINC00961125 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.6540 1.5360 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.0410 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.6030 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1550 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5820 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.9950 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.1820 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.4300 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.9140 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.6170 0.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.5850 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.3750 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.8030 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.3100 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.3030 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.7090 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.7400 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.9700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.8630 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.9690 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.4730 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.6860 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.5450 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.6170 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.6760 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9950 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.0040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4270 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6680 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4640 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1350 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2340 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.3790 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2310 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.3220 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.5740 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.5360 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.1520 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.1920 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.7890 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -10.6600 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.7420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.5540 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.9710 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -9.8900 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.2350 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.7210 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.6300 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.8540 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.1230 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.8510 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -9.3120 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.1180 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END