PUBCHEM-ZINC01352965 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4900 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0170 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7000 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0900 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7590 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1410 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7550 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1070 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.6560 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6600 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0390 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1150 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.6860 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.1210 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.0190 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6100 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.7340 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.2580 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7880 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1310 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.7290 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8730 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.2310 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.6620 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.6940 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1600 5.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8560 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8330 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8700 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1590 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7200 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7380 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.5590 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.5780 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5750 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4530 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.5120 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.5100 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.1540 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3060 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.8980 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.7070 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.8610 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END