PUBCHEM-ZINC06080100 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.2780 1.6990 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5040 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.4020 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.2360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.8760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0910 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.8940 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.4680 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.2810 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.4930 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.9340 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.1580 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.5930 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.8440 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.5630 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.2980 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.4670 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5620 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.7290 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.8010 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.7070 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.5340 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.8140 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.7790 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -1.9030 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -2.0620 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.0970 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.9750 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.9760 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.3510 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.8210 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.3060 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.4140 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.8310 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.2870 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.7430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.1250 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.0190 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7880 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5060 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.8030 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.4560 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.6540 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -1.8750 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -2.1580 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -2.2200 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.9240 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.1490 -12.0860 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END