PUBCHEM-ZINC02923655 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.3450 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1530 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7850 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1790 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9340 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.7150 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.1740 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0600 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.2000 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.3910 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.8380 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.0410 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.4850 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.8550 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -10.9000 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -10.8760 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.5600 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.1510 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.7700 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.8240 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.6240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.6950 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.2030 3.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.7030 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6890 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7950 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1950 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6490 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.9140 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4560 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.1770 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.6930 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.1150 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.4980 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.9810 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.2960 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.6830 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -8.3320 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -9.9480 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.9940 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -11.7120 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -11.0420 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -9.4160 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.5240 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.8100 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.5850 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.9660 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.7540 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.9360 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.3980 -3.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.4970 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END