PUBCHEM-ZINC03660171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.1900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.8000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.0840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.1250 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.1640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.5480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.2260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.9420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.7460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.6260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.8450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.6280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.3600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.3060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END