PUBCHEM-ZINC01124181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9300 -0.7060 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.1380 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.3140 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.8340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.9950 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.6380 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1180 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4180 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.6770 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.3020 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.1920 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.6950 1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.0160 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.1050 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.5450 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.4470 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.2050 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.5120 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.9820 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.7450 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.0280 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.3450 3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.7740 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.6620 8.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -0.0430 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 0.4780 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -0.2890 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 -1.5730 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -2.0960 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -1.3410 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0060 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5140 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5790 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3310 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.8380 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.1140 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.4020 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7660 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.8400 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.8620 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6250 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -0.5680 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 1.5350 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.1100 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 1.4800 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2680 0.1120 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -2.1700 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -3.0980 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.7520 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END