PUBCHEM-ZINC05662459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2490 2.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6270 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6490 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.9250 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.1790 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.1570 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8800 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4090 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1840 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.0740 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.1980 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.0620 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.8030 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.6770 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.0770 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5060 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4510 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.7240 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.1760 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.3550 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.0810 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1990 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7480 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.6010 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.4000 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.9400 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.4780 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.4730 1.6570 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END