PUBCHEM-ZINC02694624 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7430 0.4740 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0340 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2910 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -0.7640 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.7690 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3030 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6590 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.4820 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.9490 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.5920 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.8180 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.4820 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.9350 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5600 0.8850 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.3740 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.3150 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.5080 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.7550 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.3320 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.8530 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.4300 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.0790 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.9090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9300 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.6570 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.4750 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.6600 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.0760 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.5420 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.5920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.1740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.4470 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1860 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.4040 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0070 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.8340 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.2520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 2.1630 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 3.5640 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 1.8300 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.7140 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.6680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.9420 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.4580 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 4.6600 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.0740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.8630 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END