PUBCHEM-ZINC01841869 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0090 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5260 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0550 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5910 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0410 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.0310 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.0170 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.5870 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.8890 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -7.4690 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -7.7530 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.4590 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -6.8660 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -6.5430 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.0330 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9190 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8520 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9300 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3830 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3050 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1340 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2120 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4470 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.3690 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1980 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2760 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.6720 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -7.7040 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -8.2070 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -7.6810 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.8140 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.5840 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END