PUBCHEM-ZINC02894398 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 3.9720 -4.6800 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.0170 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.8170 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.2760 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.9440 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.1440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.1990 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.6730 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.5280 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.5160 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.6450 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.2110 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.3580 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.6450 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 4.0260 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 4.5940 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 5.9280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 6.8120 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 6.3740 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 5.0400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 4.1550 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 7.3240 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 8.4850 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 6.9020 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 7.8110 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 8.1450 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 9.0690 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4420 9.6640 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 9.3280 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 8.4000 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4010 10.6000 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5920 10.7300 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2360 11.9590 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4130 12.0850 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9510 10.9880 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3120 9.7630 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1380 9.6290 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.6160 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.4390 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3000 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.5260 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.6640 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.6820 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.2070 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.6360 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.8890 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 6.2670 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 7.8440 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 4.7020 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 3.1220 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 7.6830 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7120 9.3290 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9580 9.7900 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2760 8.1360 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2390 11.1580 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8160 12.8160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9140 13.0400 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8720 11.0890 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7340 8.9090 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6420 8.6710 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.0620 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.8180 -2.4310 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 61 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 61 62 1 0 0 0 0 M END