PUBCHEM-ZINC06423901 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.3260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.8880 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.1280 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.8230 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.2570 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 3.9840 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.0300 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.4900 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.1290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.3800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 4.0070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.3830 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 6.1440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.5110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 7.6180 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 8.3430 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 7.9880 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 9.6750 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 10.8600 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 12.0620 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 12.0950 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 10.9400 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 9.7080 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 8.4260 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.0720 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.3530 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.3520 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 3.5590 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.5570 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.6900 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.3030 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.4200 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 5.8690 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.0960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 10.8410 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 12.9850 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 13.0440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 10.9770 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 5.4950 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.5210 1.8970 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END