PUBCHEM-ZINC03170936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6740 0.7650 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6440 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1280 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7660 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6230 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2580 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.3170 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.1970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.3000 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.8950 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.9280 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.3660 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.7720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.7430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.2490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.1910 0.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.5690 1.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.4310 2.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.4860 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.5830 -4.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.9570 -3.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.5070 -4.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3560 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3340 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0390 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1900 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.4600 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.5020 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.7260 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.9950 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.5350 3.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.3920 1.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.9060 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.9380 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4700 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.5520 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.3920 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.0630 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.4400 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3410 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9520 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.6030 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.9100 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.4190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.7140 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.4740 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 M END