PUBCHEM-ZINC04930075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7240 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9040 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0780 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.9030 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5950 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9630 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.6350 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9440 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6640 -7.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8030 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1050 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1140 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.5680 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4970 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9360 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.4820 6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5940 5.3020 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 -0.1730 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.7790 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.2560 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.3430 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.3960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8480 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.1420 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.6920 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7730 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4680 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.4920 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.2080 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.8730 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6590 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2420 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END