PUBCHEM-ZINC01114059 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1020 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.9950 -3.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.3720 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.1570 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -6.9140 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.9580 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.9270 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.8270 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.7590 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.6790 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.6350 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.6660 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.7660 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.8360 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.4880 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.9340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.4870 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.8040 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.7420 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.5600 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.6290 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.7890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.8500 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.0370 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END