PUBCHEM-ZINC03727103 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.4600 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0400 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6580 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.0110 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6980 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.0740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0390 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7690 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -2.1080 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.2000 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.4100 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.8010 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.9900 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7820 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.3810 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.4940 5.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0660 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.5800 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.8450 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.9520 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.6870 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1020 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.7570 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8930 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7080 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8620 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.0870 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.1750 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.6260 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.4850 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.1840 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.7060 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.8960 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.7690 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4770 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.9360 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.0480 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.4760 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5690 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.4830 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.5960 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.9630 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.0550 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.3910 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.5460 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.8320 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9530 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.5790 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.3920 -3.6540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 50 51 1 0 0 0 0 M END