PUBCHEM-ZINC03873799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 5.4330 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.9130 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.3030 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 8.1080 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.6140 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 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 1.1510 6.2560 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 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 -0.9270 8.9340 4.4740 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 -0.2990 10.7730 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4870 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.9730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.9440 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 8.2960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 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 -1.1740 11.1840 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0320 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