PUBCHEM-ZINC00465660 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.3850 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0120 -1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.4130 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.4520 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.7850 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.0780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.0320 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.2960 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.4300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.4370 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -0.5970 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 0.6520 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 1.5860 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 1.0220 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 1.6030 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 0.9500 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 2.1980 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 2.2170 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6710 1.0160 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -0.2470 0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.7350 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.0460 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.2010 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.5910 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.5150 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.1030 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -2.4660 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.5270 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 3.0980 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 3.1370 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7340 0.8480 0.8570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END