PUBCHEM-ZINC06160591 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.3060 2.9740 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.4750 -0.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.9840 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.1540 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.5410 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.2110 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.3540 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.7380 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.2000 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.2310 4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.4020 5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.3140 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.5280 5.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0860 1.5390 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.7410 7.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 2.6120 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9810 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.3300 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.4640 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.1740 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.4470 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.5880 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.4250 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.5130 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.3950 8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.7190 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 3.3720 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.7310 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.7360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.4250 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.9380 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.6240 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.1200 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.7140 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.2810 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.0780 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.8030 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3870 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.2540 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5590 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5240 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.5530 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3570 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END