PUBCHEM-ZINC04531865 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.2580 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.1620 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -6.6810 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0750 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -6.5750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.3810 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -7.9860 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.0660 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.2500 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.0960 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.2930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.8100 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -6.2760 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.5410 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.3230 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.9200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.2280 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END