PUBCHEM-ZINC06207617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2310 1.7820 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.3000 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4640 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8100 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9780 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5510 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.7480 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3820 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1380 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.0980 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.4400 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.5760 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -10.9790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -10.2450 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -9.1070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.7080 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.3880 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.6380 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.6950 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.8280 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -9.8360 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -8.7220 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.6620 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.6210 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9260 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1120 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.3650 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0300 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1560 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1660 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.6020 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.1930 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7580 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3000 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.8750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.4840 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.1500 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -11.8670 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -10.5600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.8220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.6410 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.9940 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -10.6840 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -10.7010 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -8.7200 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.7370 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END