PUBCHEM-ZINC00576864 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.7330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.6060 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.7620 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.3320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.1920 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -1.0400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.1890 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.0550 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.1450 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.3480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -4.5510 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.4800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.2570 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.2480 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.3210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 1.0740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -1.1330 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.2050 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -5.5550 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -3.6180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END