PUBCHEM-ZINC01967006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3100 1.5480 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0250 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.4350 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3650 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6220 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9190 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.1710 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.1490 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1310 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.3970 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.6550 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.6530 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.0060 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.9940 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.9090 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.8420 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.3880 0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.5740 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1930 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.7980 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.5330 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.6380 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.0090 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.2740 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.1710 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.8760 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0070 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8460 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4340 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.0240 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.5200 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.1380 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.1680 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.3460 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9260 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.3650 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.6090 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.7470 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.0150 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.2430 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.2120 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -9.8720 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.5640 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.6000 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END