PUBCHEM-ZINC06757269 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 3.8810 -3.1110 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.4320 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.8260 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.2060 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.2860 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5410 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.7000 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9020 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -1.2430 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0890 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.9310 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.9440 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.6720 3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.8670 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.4050 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.4930 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.6030 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.4650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.2120 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.1000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.2420 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.0740 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.7550 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.5880 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.0800 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.1480 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.9550 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.3950 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.9530 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5130 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0030 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.4220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.6860 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2660 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.6900 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4800 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.7930 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.5780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.3330 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.1240 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.3760 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.3600 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.7860 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.1110 -1.8450 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END