PUBCHEM-ZINC03678457 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.5420 1.6540 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.2250 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2940 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.3400 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.8140 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -2.1750 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3300 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7810 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7200 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.6540 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.8050 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.0090 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.0990 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.9400 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.7450 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.4710 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.4430 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8540 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -4.0790 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3330 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8900 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.2820 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.0980 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.5080 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.1580 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.2670 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.7660 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.6130 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.4420 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.3700 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.4570 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.6210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -2.6970 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.0130 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.0900 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.9550 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.1620 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.7670 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.7220 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.7580 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.8930 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.0380 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.0360 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.7330 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.4270 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.7270 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.4190 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.5660 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.3540 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.5320 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.3800 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -1.6920 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.6010 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3510 -1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0300 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.9030 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END