PUBCHEM-ZINC02908343 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8700 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6380 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6960 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0000 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2520 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1930 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2530 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1810 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2170 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.3250 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.1750 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1390 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.3130 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.5090 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.5890 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.4740 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.2700 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.1890 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.1520 -8.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.8860 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.5350 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -9.7390 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3730 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5170 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8240 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2700 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2540 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2080 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.0300 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.8880 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.1900 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.2120 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.6000 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.5220 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.2520 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.9290 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1150 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.6510 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -10.0840 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.5480 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.5040 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END