PUBCHEM-ZINC01286630 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0620 2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7290 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7450 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3770 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.1290 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7010 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.0430 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.6600 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.4190 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.2480 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.3280 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -9.5620 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.7210 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.6560 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1940 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4960 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8760 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.8520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.4270 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.6280 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.6830 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.5640 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END