PUBCHEM-ZINC05503372 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.5230 1.5420 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5040 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0330 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5270 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7030 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1600 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.3430 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.8010 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8210 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5810 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.4400 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.6030 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8190 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4140 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.7760 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.8810 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9240 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.9090 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.3710 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.3270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1210 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.1650 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4160 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3730 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.4430 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.0540 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.4200 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.8090 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.0840 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.6940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.0600 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -6.4500 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.9320 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7010 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.3140 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.2230 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.4880 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.8760 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END