PUBCHEM-ZINC05126165 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.5820 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1120 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.8900 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9800 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.7980 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.4990 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.6350 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.4830 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.2000 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.1480 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -1.8500 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -2.8720 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -2.5950 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 -1.2900 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -0.2690 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -0.5440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 -0.9920 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8390 -1.8790 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.3220 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.2310 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0400 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.7280 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.3880 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.1560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -3.8790 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9190 -3.3840 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 0.7380 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 0.2450 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4000 0.2650 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3450 0.4120 1.8840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END