PUBCHEM-ZINC05966567 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.7460 3.3700 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8620 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0820 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.1380 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.5530 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.6950 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.9050 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.1200 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2360 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 2.4570 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.5250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.3540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.1430 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.0910 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.8970 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.7100 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 2.7120 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 3.9420 -1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 3.7930 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 4.0100 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 5.4000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 5.9670 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 7.1280 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 7.7240 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 7.1570 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 5.9960 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 8.9990 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.8960 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 3.7190 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.6610 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.3870 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.5470 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4990 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6390 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.4380 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2510 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.1740 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.4620 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7000 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.5490 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.8020 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.5700 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 2.3590 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.0100 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.6370 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.1390 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.2180 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 2.5020 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 5.5240 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.5740 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 7.6270 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 5.5790 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 9.8590 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 9.0660 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 9.0470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.3620 1.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3000 1.9410 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END