PUBCHEM-ZINC00321221 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 6.2990 3.3960 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.7030 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.5070 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.0010 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.7000 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.8950 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2110 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.3970 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.3480 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.7370 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.3920 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.6410 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.7480 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.4700 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.4350 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.8340 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.8090 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.8370 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4230 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 5.1910 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.1050 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.4120 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3740 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.8800 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 4.3330 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 3.0970 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.9660 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.3090 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 3.4390 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.5540 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.3880 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.4220 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.1710 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 4.1330 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.5440 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.4860 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.1450 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.8370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0780 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.7420 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.6810 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 6.3010 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END