PUBCHEM-ZINC01057202 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2900 1.3980 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5740 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8580 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.6150 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.9770 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.1330 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.9950 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.0570 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7480 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.3550 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.3300 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3960 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5910 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.5650 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.7470 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.9560 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.9860 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.8070 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.4620 -6.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -11.4770 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.1860 -8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.8040 -7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -11.6120 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -12.7290 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -12.1570 -7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -11.4900 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.3140 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.0010 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.3990 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9770 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.0120 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.2850 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3030 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5960 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.6210 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.7270 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -9.9310 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.8300 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.9850 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -12.0480 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -13.2540 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -13.4300 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -11.1230 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -12.1850 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.8900 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.5530 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.9080 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.0010 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.8360 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END