PUBCHEM-ZINC02015657 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5650 1.7640 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.3690 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.3040 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.6990 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.3730 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7680 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -3.7110 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6830 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5400 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.6880 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.5400 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4280 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.0350 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.4360 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.9160 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -7.7990 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.2070 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.7280 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.8400 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.0770 7.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.7500 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.4970 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -7.5480 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.8490 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.1040 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.0580 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.3630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.2440 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.6790 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2300 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.4540 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.2950 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3890 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.2980 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6140 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7740 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.4580 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -6.6000 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -8.1730 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.0460 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.4630 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.6500 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.4810 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.3520 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -9.6690 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.1220 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.2580 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 15 38 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END