PUBCHEM-ZINC05888617 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6070 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3100 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.7290 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.9070 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.4300 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.1820 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.4460 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.5290 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.4320 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.2650 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.1290 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.7980 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.5930 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5570 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0190 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.4580 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -9.5410 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.7590 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.4330 0.3250 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 20 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 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END