PUBCHEM-ZINC05765500 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.7430 -0.4980 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 0.0570 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2680 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0640 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.5610 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.5780 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -1.6590 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0240 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3890 -3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 0.4380 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5960 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6830 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9350 -4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -3.8360 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.9040 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.5070 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -1.1180 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.0850 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.2470 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.4570 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6850 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.8380 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8890 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4850 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.7880 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6360 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3290 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6900 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.8290 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.4530 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.2790 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.8660 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.2090 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.0060 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.8590 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.1210 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.6810 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5830 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.0590 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.7960 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.2000 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.2680 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1060 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1140 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END