PUBCHEM-ZINC05767579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6690 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1660 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -2.4000 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7860 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.2230 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -2.6840 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7290 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1720 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3800 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.3140 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -4.7210 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.6900 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -5.7090 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.1240 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -4.4690 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.6710 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -4.8330 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.9560 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6980 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.8600 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4650 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.6520 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.6640 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.0560 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.4090 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.9640 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4680 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.2150 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.0230 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0980 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.0370 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.7380 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0410 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.5520 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.7000 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.6210 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.0580 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7340 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.8150 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.1300 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.7520 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7860 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.8500 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5300 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.3400 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.2760 -1.6530 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END