PUBCHEM-ZINC05963315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6680 1.1300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3760 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.1250 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6850 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.3730 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.1530 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.6570 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.4420 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.2360 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4830 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5460 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2690 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6680 1.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.4260 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.1830 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.5610 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.1890 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.4390 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.0600 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1550 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.2270 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.9860 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.9880 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.6970 7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.4440 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.3530 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.6640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.6900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8110 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.1980 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9020 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.6930 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.1490 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.2670 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.9320 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.4760 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.6750 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.5300 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.5940 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.6310 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.3800 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.3420 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.1250 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END