PUBCHEM-ZINC06932025 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -4.6920 -3.6740 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.4360 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7410 -3.8840 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.0740 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.8460 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.3220 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.9380 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.0880 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -4.5360 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5840 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3470 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.5690 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.7250 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.2240 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.7300 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.0020 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.4600 3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -8.7700 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.1150 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.7900 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.6600 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.3620 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -8.1940 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -9.3250 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -9.6250 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.8910 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.5890 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.0320 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.2260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.2200 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.7460 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.6260 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.1460 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.3540 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1130 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1540 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.8200 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.4000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.0970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.4540 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.3670 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5980 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.7370 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.1960 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.0100 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -6.4780 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.9600 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -9.9750 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -10.5110 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.3560 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.9630 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.8360 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.5670 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END