PUBCHEM-ZINC05817536 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0260 1.6410 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1240 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.3880 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.8410 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.7270 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.1510 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.3110 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.6980 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.7440 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.9410 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.2370 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.7520 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.3230 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.1200 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.3700 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.7920 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.9690 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.5620 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.4540 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0060 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.1120 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8870 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1220 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3480 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1420 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.0840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6080 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1990 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.9410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7850 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.5600 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -0.1870 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.2890 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.7700 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.5070 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END