PUBCHEM-ZINC04824009 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1380 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4940 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8970 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6480 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0130 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7500 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.2150 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.0430 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0370 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.5620 4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -4.2280 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.1110 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.9040 6.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 -4.4780 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.7420 6.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 -5.5890 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.5260 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.6090 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.5770 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.2820 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2160 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7270 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6360 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4720 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4900 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.9600 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2920 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.7690 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.6880 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.4610 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.4940 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.4350 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END