PUBCHEM-ZINC01319091 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -1.1860 1.4880 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.0390 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0240 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -2.5430 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6190 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9480 -2.8870 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8600 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 -3.6860 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0620 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6820 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1490 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.0650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.4900 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.5950 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.2810 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.8540 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.7420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.6850 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.3770 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.3800 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.5420 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.0530 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.0660 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.4360 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.0580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.0510 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.5900 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 1.1910 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 1.3920 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.9020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7900 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7780 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.3950 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.9570 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.9240 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.4050 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -7.8390 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -9.3970 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.4420 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.3140 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.4380 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 0.5170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 2.1440 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END