PUBCHEM-ZINC03593252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0200 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7340 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0870 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0560 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8480 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1960 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8650 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.1790 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3080 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1040 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.4390 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.8830 2.6530 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 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2480 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5480 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0030 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3390 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7460 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.2820 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.0590 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.5480 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.8160 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.8380 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.7500 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.0670 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.8320 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2590 3.3850 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 7 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 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END