PUBCHEM-ZINC06930339 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.8120 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2960 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -0.0850 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0250 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5400 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2000 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8790 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3640 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -0.1350 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.1490 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1330 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3070 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.6490 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.6330 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.1160 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.6190 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.6370 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.1600 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.1070 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 2.7200 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.9340 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 3.1410 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 3.9310 -5.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 4.3110 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 4.9190 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 5.2190 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 4.8890 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 4.2540 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 3.9870 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.1930 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0400 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.2820 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.3570 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.4450 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7690 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.9220 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.8180 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.2800 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3490 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2600 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.5000 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.2420 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.1030 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.0290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.1780 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.0050 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 3.8460 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 2.2650 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 5.7140 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 5.1220 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 3.9830 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END