PUBCHEM-ZINC03609117 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1490 -0.5980 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4310 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1380 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.8360 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2180 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.1170 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.6490 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.0360 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.2830 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.5380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 3.4820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.1380 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.7070 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 2.8970 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 3.1050 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 4.1290 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 4.9460 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 4.7380 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.8040 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 3.2260 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 3.4830 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 4.3110 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 4.8810 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 4.6240 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1000 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.2380 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.1690 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.9230 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1960 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6860 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2130 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.2360 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.2440 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.2840 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1510 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0620 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.9170 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.0560 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 2.4860 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.4800 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.0910 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 2.4680 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 4.2920 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 5.7500 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 5.4010 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 2.5600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 3.0290 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 4.5060 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.5210 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 5.0650 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5390 0.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2460 0.3470 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.4260 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.5730 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 5 51 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END