PUBCHEM-ZINC00362215 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3880 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7760 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1680 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.8360 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.2110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.9270 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.2610 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.8850 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.2820 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.4330 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.2650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.2780 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.7300 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.8200 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.3660 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -8.6020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END