PUBCHEM-ZINC06357638 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4940 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.0720 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0210 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0890 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.3060 2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.6160 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.2120 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.1540 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.0120 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.1570 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.4460 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5820 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4360 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.6060 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.7320 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.7190 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.0080 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.1260 5.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4790 -7.8150 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.4200 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -9.3700 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -9.9260 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -11.0660 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -11.6500 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -11.0920 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.9500 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9110 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8970 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3580 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3330 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4430 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3850 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3220 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.0530 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.7860 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.8270 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.8040 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7620 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.5990 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.8590 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.2820 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.7320 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.5210 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -9.2170 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -9.4700 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -11.5020 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -12.5410 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.5480 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.5120 6.4930 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END