PUBCHEM-ZINC06758220 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9010 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7720 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.0810 7.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -2.0000 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5350 8.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -4.6150 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.8440 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1880 9.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.0770 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.6190 10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9980 9.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.5060 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.7500 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.1440 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.2770 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -2.0200 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.6310 11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.5360 11.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.4270 6.9860 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3310 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7300 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.8520 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.5080 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7630 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.1670 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.1080 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.0840 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.0790 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.4220 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.3390 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.8020 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.3450 12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.3750 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 M END