PUBCHEM-ZINC05922061 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6260 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9110 0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.5980 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -4.6630 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.9570 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.5730 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.2930 1.8150 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.8920 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2620 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.9720 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.4450 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.5960 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.9880 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.4210 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.2710 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END