PUBCHEM-ZINC05259935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.7940 -0.3580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.5160 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.4400 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.4210 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.4550 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.3680 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2490 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.2160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3040 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.0050 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.2200 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.2300 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.1380 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -2.0350 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.2160 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.3840 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.7610 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 1.4160 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.7710 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.4660 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.8450 -4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.4940 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.4940 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.2710 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.8220 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4120 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.5890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4620 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4930 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2640 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.5080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.3290 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.5010 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.8630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.2770 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.1490 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.3860 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.0770 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.1130 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.3720 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.0130 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 1.6420 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 2.2790 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.7390 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.0090 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.5220 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.2440 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.0860 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.3250 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.9810 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.6370 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.7950 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END