PUBCHEM-ZINC00453014 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.6350 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2870 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.6370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5550 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1000 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7470 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.0040 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.3980 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8880 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2500 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.1510 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.5620 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.9020 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.2320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -11.2310 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.9040 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -9.5760 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.2570 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.3420 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.5640 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.9570 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.7030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.5500 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0480 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7920 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1330 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.4250 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9830 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8050 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3930 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5800 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8310 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.1270 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -12.2680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.6860 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.9360 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.9690 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.9500 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -12.4430 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -12.4080 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -12.0830 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.2890 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.5700 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END