PUBCHEM-ZINC05116998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6210 0.9770 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4940 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6810 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.6270 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.0770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.5750 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 3.2600 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.1020 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.5880 2.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1370 5.1960 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.6280 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 7.1490 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 7.5540 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 7.0500 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.0000 3.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4280 3.0260 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4340 0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.1710 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5960 0.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4340 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.8670 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.3150 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.5640 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 5.4140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.5180 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.6770 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 4.1130 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.3380 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.1470 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 7.6310 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 7.4560 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 8.6400 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 7.1120 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.3370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 7.4920 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.2660 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 10 1 M CHG 1 16 -1 M CHG 1 18 1 M CHG 1 20 -1 M END