PUBCHEM-ZINC04679665 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4660 0.6450 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.8020 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8270 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2740 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.2980 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.3840 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5780 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.5470 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.3520 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.7560 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.6740 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.8850 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.8020 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.8840 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.6720 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2240 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4890 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.4250 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.0850 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.8140 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.8920 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0920 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.2120 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.6620 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.3690 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.2490 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2600 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.3800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.8400 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7210 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.7340 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.7370 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.6920 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -3.4450 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -2.8270 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.8660 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.8210 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.9530 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.1120 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.8650 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7310 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.6920 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.9730 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8570 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0310 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.3270 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.4660 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END