PUBCHEM-ZINC05116399 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.0230 -0.7010 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0150 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7880 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1330 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7370 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9820 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3860 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.4660 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5720 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9660 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.4800 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2200 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5150 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1980 -8.8580 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 -0.1550 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6420 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.8680 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.3270 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.0320 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.5780 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.3250 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.6580 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6330 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.0760 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1010 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6360 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6110 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.0780 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.4810 -10.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6270 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END