PUBCHEM-ZINC02135466 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8680 2.0060 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.5470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3090 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.7760 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5710 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.9100 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.4490 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6470 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.0530 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.5230 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.7490 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.4940 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.9790 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.3480 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.4570 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.3510 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.8330 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.9580 0.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9520 2.1160 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.5940 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.4390 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.4740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1560 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.5230 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9300 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5380 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.7320 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.6670 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.4880 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.1070 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.0940 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5870 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.3350 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.7180 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END