PUBCHEM-ZINC02833255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5270 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5200 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0500 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5450 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1340 2.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3040 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.4330 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.1000 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.4160 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.1730 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.6170 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.2980 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.5450 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3840 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.1430 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.3200 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.8960 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 -8.9650 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -7.6210 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.4810 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -7.4440 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -8.3540 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -7.9400 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -6.6150 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -5.7050 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.1200 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8960 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8740 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3770 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3500 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1450 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1730 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4240 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3970 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9420 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.0700 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -6.4190 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.6420 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.3000 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.0880 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.8650 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.5670 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.2370 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -9.5350 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.2850 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -9.3900 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -8.6510 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -6.2910 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -4.6700 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.4100 -3.5510 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END