PUBCHEM-ZINC02006287 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.3180 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.4360 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0210 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.5960 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.7160 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.2570 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.2650 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.2810 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.4080 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.8040 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.3030 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.8380 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.2560 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 0.7980 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 1.8820 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 1.2370 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8860 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.0700 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.9530 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.1670 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.1860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.6140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.6840 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.1130 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.5790 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -1.3130 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.0520 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 0.2070 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 0.3280 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 1.2470 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 2.6120 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 2.3780 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 0.7530 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 2.0040 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.2380 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END