PUBCHEM-ZINC00326528 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0560 1.9030 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.4760 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4960 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0840 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.8230 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.3200 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5030 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.2440 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9560 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.1240 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.5520 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.6520 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.2920 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.7920 5.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7670 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5830 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.5690 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.3100 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4940 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.5080 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.0060 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.6060 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.1150 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3730 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2630 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.2760 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.6020 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.1630 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9970 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.3020 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.7860 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.7680 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5640 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.5880 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.4380 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.0120 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2900 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5130 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.3090 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.4880 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.6390 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END