PUBCHEM-ZINC01574491 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.0740 1.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.6570 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.5670 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.1760 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.1420 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.5630 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.2450 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.1820 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.3650 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.9100 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.9620 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.3550 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -0.9940 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -2.1850 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.6350 -1.9370 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -3.1550 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -1.4000 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -2.1670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.6620 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.5900 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.9910 -2.2910 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END