PUBCHEM-ZINC06438939 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.6140 -1.1800 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.1730 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0890 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.9060 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.6690 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8750 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.7560 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.8190 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5950 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.9300 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.3930 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.8300 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3300 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.2220 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.5260 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.0930 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.2840 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.8820 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.2410 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.0410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.4920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.6740 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.5360 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.0210 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.6530 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.7930 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.2960 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.1690 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.2440 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.4180 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.1840 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.9340 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1460 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.5950 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.0510 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.8560 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2280 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.2650 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -8.2710 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.7020 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -12.1150 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -11.1270 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.6040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.6880 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.2540 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.7260 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.6240 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END