PUBCHEM-ZINC04680149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.5350 2.1560 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.7080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.2120 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6600 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.6490 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.0200 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6630 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.0540 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.1380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.6160 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -10.1130 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -10.8790 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -10.4000 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -8.9030 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.6710 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4300 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.0540 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.9190 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1630 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.5400 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.8110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.2420 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.4440 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.4200 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6210 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.0760 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.1260 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7470 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.2920 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.4940 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.5060 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.3180 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.0710 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.4360 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -10.2940 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.4540 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -11.9460 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -10.6990 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -10.5810 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -10.9460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.7230 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -8.5620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7560 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.8690 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.4050 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8390 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.7280 0.4430 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 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END