PUBCHEM-ZINC05923935 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.7510 -0.6060 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1330 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7460 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -2.2870 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.6840 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.4960 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.3820 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.8280 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.9290 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.1860 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.3980 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.0920 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.9380 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.9270 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2710 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2240 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.6960 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.2350 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9540 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4460 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.6170 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6890 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.6970 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.8750 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.2670 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.2710 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.0050 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.3270 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.6650 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.7540 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.1940 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.7170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8190 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6180 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6730 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END