PUBCHEM-ZINC05907962 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 6.3960 -0.0810 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.1140 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.1540 -2.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 2.0470 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.5180 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.5760 -3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 0.2080 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5590 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.3250 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.8340 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.1370 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.0920 -5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 -3.4540 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.3000 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.7950 -3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -4.6380 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.9520 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9140 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.8350 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.9880 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.2220 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3240 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5990 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2200 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4100 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.6220 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.7290 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.4360 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.2450 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.5820 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.5030 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.8810 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.7610 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.8340 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.4580 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 2.0500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1550 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6080 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.2130 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.5960 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.9590 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8410 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.5590 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5690 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.4320 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.9400 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.5470 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.4390 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0210 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.5930 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.5210 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.4600 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END