PUBCHEM-ZINC03873801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4330 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.9130 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.3030 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 8.1080 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.6140 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.3150 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.4890 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.2560 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.3330 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.7760 5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 9.4810 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 9.3460 5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 10.4350 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 8.8800 6.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 8.2380 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 8.0840 7.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 7.0200 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 8.6020 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 8.3260 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.4940 9.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 10.0060 7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 8.8080 4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9680 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.9710 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.9460 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 8.2960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.0720 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 9.3730 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 8.0880 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 7.5950 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 9.7710 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 9.1320 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END