PUBCHEM-ZINC06501198 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 5.8070 -0.0140 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.2710 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9260 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.0890 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.5240 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.8660 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.7580 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.4760 -2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.9430 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.9660 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.3220 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.2280 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.9830 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.3130 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.1560 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.2600 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.0740 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.7170 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.5260 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.9550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.5760 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.7680 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.3480 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.9980 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -11.6290 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.2730 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.6250 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.5170 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.5480 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.4520 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.6170 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.6430 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.9140 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.8890 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.5090 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -9.7470 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.1280 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -9.9350 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.0420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.8070 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.2520 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.5020 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.9160 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -12.5180 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.9360 -2.1820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END