PUBCHEM-ZINC00339525 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.5580 2.0850 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7170 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1300 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.3950 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.7750 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.6120 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2040 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0050 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1060 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.4080 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.5970 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.6270 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.3740 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.0310 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.9450 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -5.0810 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.1540 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.9850 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.0190 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.8500 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.9880 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.3050 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.4840 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.3400 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.7450 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.3120 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1980 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.6810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.6340 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -6.8440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.4260 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.7960 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.6050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.6330 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.1960 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.7360 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.6980 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END