PUBCHEM-ZINC05664836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6340 -0.7080 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4030 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.2550 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.8660 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.0320 -5.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8650 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0860 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3730 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.2800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.1170 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.6080 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.2420 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.7160 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.7370 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.9760 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 7.1700 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 7.1490 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.9200 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.6270 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4050 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7520 -2.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4000 0.2110 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.3840 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1910 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.3990 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5630 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.2270 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.6730 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8520 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.8190 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 6.0180 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 8.1190 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 8.0710 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9740 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 6.0690 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.1730 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.1530 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 37 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 5 -1 M CHG 1 22 -1 M END