PUBCHEM-ZINC05975207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.1840 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 3.3230 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.6990 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 3.2650 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 5.2210 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 5.6130 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 5.3460 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 5.9100 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.0130 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 6.0490 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 6.2640 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 5.9050 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.4260 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.6740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.0680 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.0150 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6870 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 7.0080 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.4270 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 6.7070 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 6.8620 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.7300 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.1500 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4260 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.0880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.3600 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 34 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 M END