PUBCHEM-ZINC01098265 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5330 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2700 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.3770 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.2470 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5240 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1570 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.4360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.1710 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.4840 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.1280 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -0.3870 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.4820 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 0.4270 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.6180 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 2.8060 1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.7330 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 0.0440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 0.3440 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -0.0550 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -0.7320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.0000 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -0.6330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0360 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.2100 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.3630 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1420 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4220 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.1560 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.4690 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 0.8740 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 0.1600 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5630 -1.0450 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -0.8670 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END