PUBCHEM-ZINC06592352 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.6340 2.9960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.5140 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.6810 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.8010 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.5990 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9040 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.5680 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.7330 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -3.7000 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.9090 6.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -2.5700 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.0890 4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -2.8560 3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -3.8910 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0870 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.9340 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3380 3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 -0.6690 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.5230 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.3440 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.5920 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.0370 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.2040 5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.9880 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.3180 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.1620 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.7000 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6060 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.4510 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8770 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.5850 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.1570 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.5900 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.2980 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3540 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.2120 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.8410 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.9830 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.9620 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1030 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.1980 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.1050 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.1070 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.9400 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.9980 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.9960 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.9380 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.3080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6780 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3600 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.9660 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.9290 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.2240 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.5080 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.6340 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.2180 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.9340 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.1240 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3140 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.5850 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.2300 7.0320 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 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 60 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END