PUBCHEM-ZINC05599081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.2980 1.6010 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.0920 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6930 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -0.2990 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4790 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.2900 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -2.3590 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9290 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.7800 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.4030 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.4970 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.9960 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8810 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1840 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7070 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.9250 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.6240 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.3580 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.6900 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.2040 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.3990 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.0700 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.1420 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.0640 -3.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2950 1.8840 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9860 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0960 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2690 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1030 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.5850 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.7030 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.1270 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.0430 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.8420 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.6500 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.7540 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.3020 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.5600 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.4610 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.8070 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.2220 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8860 -4.6810 O 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END