PUBCHEM-ZINC01730716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0840 1.4760 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5310 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0370 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3420 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0540 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.6940 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.8480 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.9110 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.8340 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.6830 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6010 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4720 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.6940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.9670 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.1630 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.3690 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.4010 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.2850 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.0420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0330 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.2510 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.5340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.0580 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.6930 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.8080 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.8960 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.1540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4660 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.9020 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.2770 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -2.5610 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.1190 -1.1770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END