PUBCHEM-ZINC04346423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4770 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5690 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6520 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3770 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5000 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4580 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4800 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.3940 -7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.3530 -8.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 -0.2140 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.3200 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.7620 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.7370 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.0590 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.4060 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.4320 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1100 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.7570 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 2.0330 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 3.3220 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 4.3330 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 4.0570 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.7700 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.3800 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3980 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.3760 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.2720 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.1940 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.4650 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.8200 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.4390 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.7030 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.3490 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.2430 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 3.5370 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 5.3390 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 4.8470 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 2.5540 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END