PUBCHEM-ZINC05934318 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 6.9900 -2.7740 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.4400 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.8180 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5310 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.8650 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -3.4860 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.0070 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.1580 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.8530 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.4090 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.2790 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.4430 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.5720 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8430 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9980 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7980 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.8840 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.1660 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.3730 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.2970 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.5010 -2.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5460 -1.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.2610 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.8840 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.2240 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.4210 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.5280 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.3670 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.1860 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.5080 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.7490 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.9630 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.0570 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.7300 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.0110 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3780 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.8980 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END