PUBCHEM-ZINC00253125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0480 1.0690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.4390 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.6120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.9520 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.1210 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.9460 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.5940 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6680 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4700 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9270 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1470 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -2.9190 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.8540 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7610 -5.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.0020 -4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 0.0830 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.3720 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8130 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.2810 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.2200 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6210 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.8230 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.9310 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.3070 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.8320 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.2270 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.4040 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0140 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4190 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.2650 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.8720 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.3930 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.2990 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.7670 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.3280 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.3890 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.8400 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.2600 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5730 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.2000 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.7800 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.8940 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9160 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.2300 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.8290 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.3140 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.8200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.1230 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.4910 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -6.0070 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END