PUBCHEM-ZINC06615753 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.0180 -3.1910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.7910 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.2570 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8570 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.9000 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.0380 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -0.2760 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.0790 3.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.7320 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.7900 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.6030 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.4380 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.2570 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.5400 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.0110 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.1790 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.9000 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.3830 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 6.1040 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 5.8340 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 7.1920 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.8600 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.2270 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.4970 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.8670 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.5520 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.1500 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.0630 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.3320 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.9960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.1780 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.1610 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7930 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5230 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.8910 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 4.1780 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.5360 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.2570 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.8860 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 7.4290 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 7.2820 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.8810 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.1560 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.5100 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.7140 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.9990 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.0060 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.7450 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.2220 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.8460 -2.7960 N 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END