PUBCHEM-ZINC04734340 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -2.8640 0.4120 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.8040 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.6100 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.7010 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.9920 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9980 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.7820 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.6720 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1790 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1050 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.6260 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.8190 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.6050 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.1590 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.2630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0450 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.2910 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.4540 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.6840 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.7600 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.6020 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.3690 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.6490 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.7700 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -11.1100 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.9640 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.5840 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.2770 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.5980 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.2420 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.3610 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.3660 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.8640 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.2300 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9080 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.6170 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.8080 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.2450 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -11.6250 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -10.5160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -11.3570 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -11.9550 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.1420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.5700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.6760 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END