PUBCHEM-ZINC05041731 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3210 0.8820 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2580 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7010 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7770 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.4310 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0010 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9240 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6950 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9910 -3.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.8980 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.7710 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.0190 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.6810 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.4180 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.9150 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.7760 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -8.1360 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -8.9280 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -8.3730 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -7.0270 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -6.2300 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.5040 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.4250 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.5990 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.2020 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.0990 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.2630 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6000 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.7200 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3730 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.7470 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.0890 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.7510 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.1770 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7400 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.3510 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.9610 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.4440 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.5950 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -9.9810 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -8.9910 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -6.5990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.1820 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.5950 -3.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4550 -6.4890 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END