PUBCHEM-ZINC05172968 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.8190 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.3710 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4670 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8360 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3320 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4660 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1430 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.6070 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9740 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4120 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.4110 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.2650 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8420 3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -4.4050 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.2900 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.2770 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.6890 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.1130 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.1260 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.7180 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.0860 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.1570 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.3360 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.5790 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.5670 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.8060 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.0600 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.0730 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.8360 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.2940 6.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.2630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.2500 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0210 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1850 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.2260 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.8880 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.5350 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.7270 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.4590 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4340 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.6760 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9500 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.0670 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.1490 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.5740 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.4920 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.0690 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END