PUBCHEM-ZINC05384749 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0560 -0.0820 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2180 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2480 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.3820 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.4600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.0680 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.4460 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.3010 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.7680 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.0260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.8270 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.6470 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.0530 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.7920 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.5710 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.8680 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.6050 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.6820 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -0.6870 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 0.1810 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 0.0640 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.9240 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.7930 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.4310 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.2610 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.1530 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.3100 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0210 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2570 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3270 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.5350 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.5970 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.3780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.4450 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.1380 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.6830 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -2.9810 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.7360 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.5040 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.9060 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.6970 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.1070 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.4760 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -2.9730 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -0.5810 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 0.9460 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.7390 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.0170 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.5570 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.9380 3.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.0620 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END