PUBCHEM-ZINC02047486 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.0920 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.7790 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.0840 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.7760 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -2.0640 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.6590 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.0290 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.6660 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 0.0260 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -2.7900 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -2.0870 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.6320 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.8590 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.8560 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -0.1200 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 1.1090 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.1060 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -1.1170 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -2.5620 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -4.0920 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.5870 -0.7920 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 19 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END