PUBCHEM-ZINC06276850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0080 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6770 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.9340 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5180 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8480 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7920 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.3770 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.6190 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -2.7420 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.4620 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.8540 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -1.3710 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -2.4260 -6.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -4.2420 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.4870 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.0680 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.3860 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.1150 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.5650 -7.3560 N 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.8100 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9990 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.4560 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5280 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.6400 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -2.0140 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -2.6170 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.2260 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.2700 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.8400 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.3600 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.3020 -6.9880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END