PUBCHEM-ZINC05985513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0730 -5.5630 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.1390 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0450 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.4040 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.6260 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2800 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8840 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.8410 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1880 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5780 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.7510 -3.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.6810 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7630 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0590 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1040 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.9460 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8890 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7890 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.7460 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1980 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.6410 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.3900 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 0.7390 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.4260 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.7640 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 3.4150 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 2.7270 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.7980 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.7130 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.4980 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.0940 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.3880 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.5350 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.3750 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.3170 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.0250 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.7060 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.5280 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.0100 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4080 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.0720 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.3070 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.9170 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.3010 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 4.4610 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.2350 -2.6640 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END