PUBCHEM-ZINC05923021 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.3960 0.7580 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7440 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.9790 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.4120 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4700 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6750 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0410 -2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -4.6880 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.3570 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4480 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.6860 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.3700 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2780 -4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -5.3200 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.9620 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4630 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.3620 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7460 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5510 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2530 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1660 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9260 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.1510 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.2390 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.8170 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0280 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.1870 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.3990 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.4060 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.6730 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.0380 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.7280 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3280 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.5390 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9020 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2120 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2080 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.4300 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1370 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.8030 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.4620 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.5210 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.8140 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.0140 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 M END