PUBCHEM-ZINC05836381 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.9390 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5650 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8080 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4230 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7960 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.6810 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.2600 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.4010 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.9220 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9220 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.5010 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.0260 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.6450 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5290 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.2960 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.7180 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.0590 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0340 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.0820 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1070 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.2410 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.2160 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.3930 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.1660 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.1900 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.3610 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.3360 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.3100 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -8.3350 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.7320 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END