PUBCHEM-ZINC06791227 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.2300 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9670 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -0.9470 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.3320 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4510 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1670 -2.8310 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6320 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.0850 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.2890 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6630 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.3440 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.5020 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0230 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.8810 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.9030 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.8760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.1380 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7310 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0070 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.1920 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.9490 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.5900 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.8800 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.3410 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.6160 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.1800 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3280 1.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9570 -6.4710 -6.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END