PUBCHEM-ZINC06120069 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 1.9560 -2.3870 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.2190 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2450 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.0070 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1300 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.8760 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 0.7330 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.3660 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.3640 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.8950 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2100 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1010 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.9760 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4700 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.9070 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7340 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.3970 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.0160 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.1130 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.8630 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.7030 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5980 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.7360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7260 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.4520 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.8600 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.7110 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.5880 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9100 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.5000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.2960 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.8350 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.9340 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6390 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.0350 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6590 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.2750 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.8130 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9460 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.1610 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3380 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.9160 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4550 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.2930 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END