PUBCHEM-ZINC03152729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.4710 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6800 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0740 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 1.0350 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7470 3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -0.3260 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.0540 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1770 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.9370 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2470 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9320 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8230 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.2720 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.7340 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.8970 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.3160 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.5740 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.9960 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.1810 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.9380 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.5040 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.1140 2.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7840 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.9240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.7850 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7890 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.7560 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.4660 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.9420 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.9990 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4870 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.0280 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.9260 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6000 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.6980 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.4360 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.1890 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -6.5160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.0810 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0800 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3280 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4880 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END