PUBCHEM-ZINC03130958 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.0250 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.6700 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.0960 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8330 -4.5580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.6030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.0120 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.3460 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.0920 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.3210 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.8040 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.0590 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.8340 2.4630 C 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 -2.3230 1.1910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.4980 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.7410 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.4950 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.9030 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.9830 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.6550 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.2540 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END