PUBCHEM-ZINC05973437 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.6840 -2.6540 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0360 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.7450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1270 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1850 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.5730 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.0970 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.4850 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.3140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.8780 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 -0.2140 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.4580 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.5770 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.1950 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.3120 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.4490 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.0530 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.1840 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.6830 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.0670 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.9650 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.6820 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 0.5140 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.8060 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1480 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5400 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.7130 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1490 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.8040 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6310 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.0510 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3220 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.6070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5740 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.1850 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.1510 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.4850 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.5190 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.5710 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.0960 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.0630 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3700 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.9800 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -0.9740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -0.3000 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1100 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7830 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.4590 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.2670 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 0.8460 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 1.1050 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -0.5390 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.3730 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7220 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END