PUBCHEM-ZINC04824011 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 2.0670 -4.2370 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.0720 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.8170 5.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 -5.8340 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.9420 6.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 -3.0710 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.5320 6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.7610 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.9100 8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.8120 5.1560 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 3.9670 -4.7580 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.2390 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.5540 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -5.2000 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.3630 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -5.2580 4.3560 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