PUBCHEM-ZINC02860751 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8100 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2810 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1200 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5880 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.7990 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6390 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.0980 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.3740 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.7330 -11.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.3050 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.2800 -12.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.4900 -12.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.4130 -13.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.7560 -15.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.6970 -15.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.1960 -14.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.0420 -13.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.5690 -12.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7800 -17.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.1880 -17.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.2150 -16.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.1950 -15.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.1910 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2410 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.7110 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.7470 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5810 -17.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.0470 -17.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.3190 -18.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.3250 -17.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.9610 -16.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.2080 -17.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.5990 -15.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 4.7970 -14.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END