PUBCHEM-ZINC04473731 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.1670 0.5440 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2710 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8530 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6570 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.2490 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0390 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.2300 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6460 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.6720 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9360 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.4410 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.2380 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.1400 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.5800 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.5780 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.9880 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.4030 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.4060 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.9920 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.8070 -9.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.2220 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.6690 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2480 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.0400 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.6460 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.3640 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0580 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.9460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.8190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.8740 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0660 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0240 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.4100 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1560 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.1370 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.0050 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.2550 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.9860 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.7300 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.9900 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.3960 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 4.0670 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.5190 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.3250 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 1.6700 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.5760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.5960 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END