PUBCHEM-ZINC04179723 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.3020 3.5060 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.8110 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.7070 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 4.5200 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 5.8820 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.6600 3.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 7.3560 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 7.8990 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 9.1200 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 9.6190 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 8.8950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 7.6730 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 7.1730 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 7.3550 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 8.2150 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 8.2150 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 7.3540 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 6.4950 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 6.4990 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.5240 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.1950 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 3.8790 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.4390 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.8140 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.7430 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.1680 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.3490 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.8780 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.0590 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.5240 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 6.3430 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 7.9820 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 9.6860 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 10.5730 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 9.2850 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 7.1080 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 6.2160 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 8.8870 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 8.8860 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 7.3530 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 5.8230 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 5.8300 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.3990 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 43 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END