PUBCHEM-ZINC03593267 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5140 2.6380 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.3790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.8860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.1370 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.4970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.8150 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.8210 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.8560 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.7280 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 4.3390 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 4.3830 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.7430 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.1300 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 6.6060 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 7.0140 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 6.6710 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 8.2040 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 9.0550 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 9.0750 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 7.7610 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 6.4350 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 6.1730 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 6.0600 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 7.3650 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 3.5990 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 3.9910 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3470 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.0480 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.1540 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.9460 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.6930 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.7960 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.3020 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.9470 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 5.7290 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 6.4380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 8.7940 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 10.0620 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 9.8360 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 9.2870 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 7.9330 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 8.5950 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 6.4850 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 5.5950 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.8290 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.2180 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 8.1890 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 7.2490 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0680 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7200 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 7.7500 -1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1360 6.9890 -0.9730 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END