PUBCHEM-ZINC01129055 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.5050 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.7010 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0930 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.1340 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3140 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0870 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6580 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1340 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.6370 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.7340 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7440 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.9920 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.1310 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.3630 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.4630 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.3310 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.0980 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -12.0360 4.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.7840 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -12.8600 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -12.6840 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -12.0740 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -12.4970 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -11.7900 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -10.7210 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -10.6500 4.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9380 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.9420 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8490 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1820 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5350 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.4010 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4660 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.0420 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.6740 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.0530 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -11.2490 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.4130 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.2150 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -13.4900 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -12.0570 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -10.0190 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.9660 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.7330 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9730 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END