PUBCHEM-ZINC05599967 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4780 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9570 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 0.9660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.3030 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8300 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.7660 6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.6270 7.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4050 2.7740 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.8700 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.6050 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.3140 9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 2.9890 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 3.9540 11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.2450 11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.5670 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.9670 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 5.1290 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 6.3580 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 6.4260 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 5.2650 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 4.0350 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7870 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.7810 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.4320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5740 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9260 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.8670 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.8010 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.5600 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 2.7620 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 4.4820 12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 4.9990 11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.7910 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 5.0760 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 7.2660 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 7.3870 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.3180 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.1280 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END