PUBCHEM-ZINC03107196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.2910 1.4650 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.5780 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.9860 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.6310 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.9260 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.4330 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.2820 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.1960 1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 4.9170 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.3880 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.7500 3.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 4.0480 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.7660 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 5.3050 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.9460 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3450 4.3140 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.1750 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 6.7280 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.1600 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 7.9110 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 8.5640 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 10.0170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 10.6360 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 10.0390 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 8.5900 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.4180 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.0350 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.6290 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0580 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.6820 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.1480 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.1270 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.4790 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.9320 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.7110 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.3230 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 6.1430 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.5130 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 6.5900 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 8.5440 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 8.0440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 10.5570 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 10.0360 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 10.5940 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 10.0580 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 8.0870 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 8.5730 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 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 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END