PUBCHEM-ZINC06225047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.1390 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6030 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5630 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.9990 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.0230 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6000 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.5280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.5080 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2340 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.2140 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.9420 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.5740 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.7190 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.2140 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.7560 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.2500 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.6390 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.9860 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6710 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3020 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.0710 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 36 1 0 0 0 0 34 35 1 0 0 0 0 M END