PUBCHEM-ZINC05883258 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9520 -1.2940 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.4490 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6430 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.9030 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.4060 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4530 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.9510 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -4.1030 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.5270 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.6280 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.5690 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.9580 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2240 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9140 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.4360 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.1180 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.3700 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.8160 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.7630 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.9380 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.3040 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.3400 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.6580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.1060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2220 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4820 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.0670 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.2610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5210 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.9560 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.6960 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0110 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1660 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.2940 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.6290 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.8420 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.1020 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.2060 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9400 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2970 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.0230 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.5940 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3750 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.4110 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.7010 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.8430 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.8780 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.7350 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.3510 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.1760 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.6450 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.5890 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.1200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.6420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9170 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END