PUBCHEM-ZINC03870765 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5280 1.6490 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2750 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.0800 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -1.1430 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.8880 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.0170 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.9190 3.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.7250 1.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9080 3.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.3660 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.4620 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5760 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.0040 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.0780 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9210 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.8010 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.9470 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.0460 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1880 -6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.2270 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2980 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7970 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0730 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.4470 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.9460 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.0820 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.3230 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.0400 -6.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.3570 -8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.7220 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.1010 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.8030 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9880 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.2160 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.2490 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.3500 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0360 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.2570 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.2470 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.8750 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.8220 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8630 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.3120 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.0130 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.4710 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.9760 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.2810 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.5170 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.4990 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.9240 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.8450 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.7670 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 30 54 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END