PUBCHEM-ZINC06896997 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.4730 1.5910 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.2860 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4270 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.1560 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.4820 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.1890 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.0640 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3160 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.0180 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.5210 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.7900 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5840 -0.1310 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.4720 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -0.8440 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.4800 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -2.7280 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.2940 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.6620 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.7670 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.7160 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.4500 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.4220 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.4810 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9170 -3.0570 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.4550 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.3880 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.1330 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.1650 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.4370 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.2000 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.0720 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 1.7330 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 0.1290 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.0130 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -3.2520 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.2660 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.3410 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.2320 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.1440 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.4410 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.0950 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.0530 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.8450 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.9370 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.8030 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -1.7280 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.0380 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END