PUBCHEM-ZINC01004591 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9300 1.3290 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.1680 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7020 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9120 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.3030 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0400 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.4920 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.2970 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.6750 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.2850 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.5120 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.1130 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.3070 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.9110 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.2840 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.0940 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.4640 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.0350 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.8120 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.6450 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.5930 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.8560 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1440 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.7910 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.5820 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.6970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4850 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.8430 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.2800 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.3590 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.3030 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.7340 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.5330 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -10.0990 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.8940 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.8470 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.1540 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.8120 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.6360 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.5450 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END