PUBCHEM-ZINC03870798 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5710 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3260 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6400 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.1080 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.4290 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.7560 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -2.1690 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.1580 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.7160 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.0380 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6080 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 -2.2900 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.0870 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 -2.3330 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.7390 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 -2.6440 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.1100 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.8680 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.7960 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.1420 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.5750 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.6690 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2920 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.1910 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.8550 1.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4510 -2.7320 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0330 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0640 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1750 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7400 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.0720 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.1520 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.3460 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.5320 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 36 2 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END