PUBCHEM-ZINC06616355 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4150 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.7400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.0200 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2600 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.5950 3.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.2760 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.6400 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.2290 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.4320 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.7130 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.7930 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.5910 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.3080 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -6.1910 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -6.3060 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -7.1920 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.4930 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.0770 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1430 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4960 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.1100 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0130 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.4400 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.5880 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.8720 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.4340 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.1500 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -6.0900 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -7.3170 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -5.5920 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -7.1100 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -8.2030 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -6.9770 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -5.7800 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.5040 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.4110 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END