PUBCHEM-ZINC00621603 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7750 0.8510 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1200 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3340 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9010 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2530 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8710 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.4490 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.7330 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.3740 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.6000 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.9130 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.9410 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.2500 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5320 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.5060 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2030 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.1770 -0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.6110 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.0400 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.6800 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.4450 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.3850 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6770 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5290 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6350 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9520 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.0580 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -5.7210 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.2710 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.7720 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.7270 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.8720 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.5960 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.6250 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.8510 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1120 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6690 -3.7110 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END