PUBCHEM-ZINC02010805 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.2920 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.7180 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.0230 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.9220 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 5.3660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.9510 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 7.3280 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 8.0370 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 9.2790 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 9.9840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 9.3580 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 7.9590 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 7.1630 2.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.7840 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.9160 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 5.6310 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 6.1820 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 6.9610 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 7.2760 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.1600 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.9060 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.1040 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.9380 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.0700 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.2380 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.4910 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9050 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.8670 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.3160 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.9350 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.2790 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.1690 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.7410 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.6980 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 7.5260 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 9.7840 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 11.0070 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 9.8700 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 4.9930 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 5.9470 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 7.3660 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 7.9150 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.8520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.3360 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.8390 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.1960 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 5.4520 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.5510 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 6.5690 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.3680 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.5180 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.6970 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.6180 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.9160 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 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 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 54 1 0 0 0 0 M END