PUBCHEM-ZINC06621268 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3120 1.3960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1310 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5950 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7920 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.1570 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.6730 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.8250 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.4580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.3910 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 -3.6110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.9700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.2950 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.8320 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0250 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.6570 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.0790 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8730 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.2420 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.2640 2.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.9760 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -6.3330 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.1440 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -6.6170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -7.7040 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.4930 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.3860 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.6470 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.5360 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7800 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.7000 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7510 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7090 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8180 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4430 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3900 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.8220 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.7400 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.7960 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.4740 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.0330 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.4160 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.8590 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.4190 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -6.1220 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.3850 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9120 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.6480 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.2720 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.5350 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.4390 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.7020 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.8970 -5.6290 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END