PUBCHEM-ZINC05390273 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.1660 1.3400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0200 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.6730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0300 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.3420 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.8480 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.7880 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.6090 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.3990 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.4340 -1.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5600 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.3990 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.5710 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.0540 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.8910 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0400 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.3040 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9090 3.5140 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.6750 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0310 4.4290 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.2470 -2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 3.6440 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.1550 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 3.2340 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.1460 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 5.3690 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 5.2080 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 5.6070 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.5130 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.0580 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8660 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 6.2710 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.4560 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.9430 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.0160 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.6880 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5470 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.5380 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 M END