PUBCHEM-ZINC00978424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.7080 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2030 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.4460 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8210 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5700 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9070 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5100 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.9480 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.1460 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9270 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9720 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.4240 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.5530 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.5750 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.3250 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1000 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8170 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1180 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0190 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.0740 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1320 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3170 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0030 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.7530 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.9370 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.0050 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.3560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.8100 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.2250 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.2140 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.1820 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0610 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6560 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.9700 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END