PUBCHEM-ZINC05954824 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 0.0210 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2440 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7890 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0910 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.7880 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6810 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0960 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4600 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.0880 -2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5210 0.7460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.4670 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3890 0.7760 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.9450 -3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7790 0.5940 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.4760 -3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8980 2.8260 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.0190 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9620 2.7020 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5120 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.5470 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.0580 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.9350 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.4280 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9570 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7110 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.0920 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7650 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0570 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.1320 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 4.9300 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.8640 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 6.0230 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.6240 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.6910 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.4170 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.1850 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.6440 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.8430 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.5830 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1230 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END