PUBCHEM-ZINC05316680 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -4.7220 -2.9670 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.8070 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.4180 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.0510 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.6820 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3070 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.3050 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.6730 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.0440 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.9390 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.8440 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.2230 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.7160 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.0530 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.9420 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.5020 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.1250 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.6810 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.3870 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.4230 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.0650 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6860 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.6300 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.9510 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.9120 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.1350 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.2570 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.6390 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.8620 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.7210 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9070 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.0210 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.4490 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.3280 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.7410 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.0380 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.4300 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.9980 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -11.2050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.3250 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6420 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.3040 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.6670 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END