PUBCHEM-ZINC04925225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0420 1.2240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.1320 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3430 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.2250 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.9860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.2290 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.2320 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0230 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.5020 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 -1.4380 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.7320 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.7000 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.9220 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -3.1800 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.1630 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.9170 1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.6200 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.3260 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -4.8100 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -5.4210 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.6550 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.5560 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.5250 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.6760 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7520 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6020 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.9520 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.3970 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.4980 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8690 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.5910 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.7320 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.7320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.1340 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.3880 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.1450 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.5660 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.7100 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.8750 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -3.2250 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -4.9120 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.3250 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.4670 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.3530 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.7350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.0790 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.2410 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END