PUBCHEM-ZINC03871113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -4.7000 -0.4990 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.4760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.2970 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6230 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3240 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.6920 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3160 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.3810 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6540 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4000 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.6780 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -1.3300 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.2050 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -3.4110 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6240 -4.0340 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.9830 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9450 -1.7670 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.1120 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -1.8260 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -0.5400 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -3.9940 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.0600 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.1730 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.0780 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 1.0550 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.1500 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.3310 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.5460 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.7270 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -1.9180 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -2.6020 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -0.3710 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.8680 -3.2170 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END