PUBCHEM-ZINC05974676 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5170 -1.7770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8380 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.1210 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.1440 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.1710 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.4600 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.7750 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.7540 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.4720 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.2070 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.2760 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.0700 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.2740 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.9710 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.9760 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5020 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7290 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1950 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6330 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.1300 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.3770 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0090 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.7640 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.2670 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0030 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.1300 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.5840 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.8400 0.7040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 23 38 1 0 0 0 0 M END