PUBCHEM-ZINC05509740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.6460 1.7560 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2600 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7050 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.1510 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.1340 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0260 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9930 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.3460 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.7740 4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -2.2790 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3830 6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -2.7410 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9640 7.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -2.4510 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.4620 7.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -4.9720 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7190 6.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -4.2630 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1950 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.2510 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.7470 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.9400 8.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.8720 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.7080 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3020 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.9580 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8200 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.8730 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1350 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.3770 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.2130 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2780 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2030 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.3860 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7620 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.4480 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.7380 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4940 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.1540 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8490 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.1770 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1390 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.8230 7.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 45 -1 M END