PUBCHEM-ZINC01316870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.4780 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.8230 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1480 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.2170 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.5060 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.8000 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.7720 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4480 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9320 -0.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.0950 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.4640 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.9050 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.2370 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.1630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.7660 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.4050 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.9610 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.6800 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.7640 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.2300 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.9360 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.5840 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.9820 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9040 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7880 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.0080 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.3110 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.9960 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3760 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.1950 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.5780 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -12.2120 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -11.4960 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.3260 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.0160 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.8390 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.1500 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.4270 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.9000 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.2320 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.1330 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.7660 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.6640 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.4970 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END