PUBCHEM-ZINC06657232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.4190 -3.4220 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.1320 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.2620 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7440 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.0270 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.5140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.7240 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.4450 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.9510 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5870 3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -1.8170 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.9350 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.4850 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.4800 1.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.2590 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.6490 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.1990 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.3780 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.7660 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.9540 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.0850 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.0680 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.9920 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.3010 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.3110 5.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.2970 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.6240 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5420 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.5170 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.0850 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.1560 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.0360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3970 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.6450 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.5130 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.1060 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9500 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.4350 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0890 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.0180 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.7040 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.2600 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0710 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.1460 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.0800 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.8070 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.7220 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.9910 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.3170 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.2070 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.4220 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8830 5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.1210 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END