PUBCHEM-ZINC01736383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.9780 -1.9380 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4540 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4040 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.2100 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.2840 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.3710 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3280 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3920 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.8240 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2430 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.0350 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.3330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.1260 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.9690 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 1.2310 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.0120 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.7130 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.9810 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -2.6300 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -2.0530 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -0.8270 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -0.1240 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 1.0820 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 1.7500 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.7720 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9220 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0420 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7550 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.0230 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.6570 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.9860 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 2.9380 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.4320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.4390 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -3.6050 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 -2.5880 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -0.3940 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 2.7240 1.1780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 24 1 0 0 0 0 24 38 1 0 0 0 0 M END