PUBCHEM-ZINC01456748 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0710 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1850 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.4460 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.5310 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1490 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.4150 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.1810 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.5620 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.3010 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.5260 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.1170 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.4000 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -4.6300 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -5.4520 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -5.0900 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -3.8600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.9870 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -1.7570 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -1.4100 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -2.2630 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -3.4720 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8240 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8200 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4330 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2190 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6710 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2160 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6700 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1510 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.5380 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.3310 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.1370 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.0200 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.0430 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.2490 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.5820 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.6990 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.9520 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -6.4040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -5.7570 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -1.0870 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -0.4610 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -1.9650 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -4.1230 1.1940 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END