PUBCHEM-ZINC01114772 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1890 1.4880 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5150 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0210 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6540 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0550 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7730 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.1450 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.8170 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.0930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7200 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.2880 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.9170 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.9350 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.3950 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.8730 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -10.3630 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -12.4030 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -12.8530 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -11.5420 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.6440 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8590 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8690 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.8240 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4230 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.4140 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1340 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1610 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2530 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.7020 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6090 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.1600 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.4330 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.8360 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.7010 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -12.8690 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -12.6410 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -13.5430 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -13.3150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -11.7170 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -11.1350 2.2360 H 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END