PUBCHEM-ZINC06048011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1740 1.5150 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0120 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5660 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9190 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5220 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.8940 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.6810 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0700 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6970 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.1470 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.8790 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.2430 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.0350 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -10.4090 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -11.0040 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.2250 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.8500 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -12.7600 1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -13.0490 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -13.2340 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -13.3010 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -13.5200 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -13.5610 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -15.0260 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -15.9210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -17.2650 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -17.7140 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -16.8190 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -15.4740 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8780 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8160 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3750 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3130 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.9130 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3610 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6740 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2240 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.6170 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.5720 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.0230 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.6960 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -8.2440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.6030 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -14.3180 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -13.8000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -13.2830 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -12.9720 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -15.5700 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -17.9650 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -18.7640 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -17.1700 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -14.7740 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END