PUBCHEM-ZINC01459484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4290 0.5620 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.0950 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.3790 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.8540 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.4950 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.3650 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.5940 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.9530 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.0850 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4260 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2050 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.5080 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0340 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.2540 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.9550 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3320 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.9730 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.2300 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.3050 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.0860 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.0140 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1240 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4770 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.8020 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.1390 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.8470 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0650 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.4650 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 1.0850 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 3.2740 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.9130 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.3670 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.2040 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.3350 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6640 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.1310 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.9000 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.6870 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.2850 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1410 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.7180 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.0020 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4860 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.8830 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END