PUBCHEM-ZINC06795203 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2830 1.6030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0760 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -0.3530 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4540 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -0.0450 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3260 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -0.3590 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5120 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4630 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.5010 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0020 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -2.3480 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8120 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3680 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.4340 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4440 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.9450 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5520 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4510 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.6860 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.1530 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.4030 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.1800 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.7020 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0170 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9740 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9060 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.5980 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.8740 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.4290 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8890 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4090 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.4010 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.2720 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.1070 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.7740 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.6000 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.2500 4.7320 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END