PUBCHEM-ZINC01533168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5890 1.4900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0190 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9800 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6430 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2380 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7100 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1460 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2410 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0620 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.7360 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.5570 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.6900 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 5.4720 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.1420 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.0110 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.2310 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.9880 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.9700 9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0620 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.7750 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.6990 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.7890 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8020 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5360 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8140 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0060 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7470 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.2980 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7830 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6590 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7520 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1690 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1630 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.4950 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.9440 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.3450 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.7580 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.3610 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6710 10.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.2560 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END