PUBCHEM-ZINC05103922 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4590 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.1200 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7590 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.6900 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.3580 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.9180 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.2340 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.2940 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.1680 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.5860 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.6390 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -2.6460 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.4200 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.7770 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.5300 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.8710 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.6440 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.6070 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.4740 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.8870 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.3540 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -4.1620 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.3600 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.0850 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -0.5340 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.2590 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.8960 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.1980 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.7910 -2.3630 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END