PUBCHEM-ZINC00581110 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8370 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.4600 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.6760 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5860 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.6870 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8280 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2300 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8820 -6.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7510 -7.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.9960 -5.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6560 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.4880 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2500 2.6320 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 -0.0100 -2.6800 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7230 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8170 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4880 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9770 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5080 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.5140 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.0800 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5560 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END