PUBCHEM-ZINC03610505 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4810 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8560 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6330 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7530 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1060 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.7790 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7040 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.1660 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.6010 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.1280 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -8.6240 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.1880 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.6620 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3530 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6110 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2920 6.5210 C 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 1.1610 1.2160 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3330 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9600 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.1670 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.5910 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.1760 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.2480 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.4380 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.5520 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.1990 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.7110 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.5420 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.6130 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.3520 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.2370 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.1790 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.3030 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.0580 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.1560 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.4760 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END