PUBCHEM-ZINC01574765 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.4370 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.0960 -0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.3010 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.5930 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0360 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.3140 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.1360 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.1000 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.4760 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.1100 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.2070 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.3620 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.2310 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6070 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.6820 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.5580 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.2390 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.3290 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.1900 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.2870 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.2450 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.1020 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.4460 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.1830 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.3140 5.2370 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END