PUBCHEM-ZINC01095030 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8640 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.1950 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4580 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.6140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1570 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.4820 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.0680 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.3860 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.7380 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.9900 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.9150 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.4080 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8910 0.4850 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.1700 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1100 -0.2770 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -1.2790 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0480 -0.8970 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -2.3220 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8990 -2.9440 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.5090 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -3.1870 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -4.2130 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -1.8340 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 1.1230 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7700 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3640 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1630 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.1470 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.9090 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -3.6420 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -2.5670 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -4.8010 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -2.5320 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 1.3260 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END