PUBCHEM-ZINC04419610 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.5610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0190 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.9930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.3180 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -5.2390 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.3860 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -4.3090 2.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.7220 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.2630 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.9660 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.3250 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.3030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.2140 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.3490 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.2750 -2.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.7130 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.2120 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -6.9140 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.2620 -5.3710 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 -0.4740 -2.7600 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.7340 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.5930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.7940 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.9720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.0800 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.5860 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.3530 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.7690 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.9780 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -5.5280 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -7.2580 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.0360 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END