PUBCHEM-ZINC05061419 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8620 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9620 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3240 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9970 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0630 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4610 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.1460 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.4520 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.0690 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3700 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.2080 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.0700 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.2160 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -10.1050 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6150 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.9590 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4240 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.0030 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.2250 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5340 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2900 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.4310 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.6170 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.7770 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.6020 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.7620 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.5770 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.8120 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.6520 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -9.4910 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END