PUBCHEM-ZINC06379177 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6740 1.3930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.0180 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7630 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2410 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.1520 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8420 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1630 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7860 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -4.4890 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3140 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -4.5580 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7950 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -2.5680 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2500 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.4330 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.0810 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9880 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.7420 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.2070 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.7660 2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -6.2250 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.2410 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 -8.3240 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.8480 4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -8.3480 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.6570 4.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -9.0360 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -7.1650 4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -6.6300 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.6570 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.9710 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.5740 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.3680 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.2420 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.9400 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.5970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8720 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.7870 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.3140 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7900 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1900 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9840 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.8500 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.8800 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.2250 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.4310 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -7.4380 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.3760 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -10.3200 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.4360 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.6050 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END