PUBCHEM-ZINC05409195 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1870 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4960 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2020 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.5790 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.7620 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 4.1170 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.3680 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 5.0600 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.1400 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 4.7300 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.8770 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.0240 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.9750 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.7930 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.1550 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.1480 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.4320 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.5150 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.4440 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 5.7630 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 6.4650 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 7.8350 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 8.3700 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.3760 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.2520 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 5.3840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.8430 -0.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0970 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3570 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1240 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.5870 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.7030 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.5100 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.9220 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.5340 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.6410 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.1600 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.5950 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.3720 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 3.1330 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.1120 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.5840 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.3690 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.5060 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.7210 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 8.3760 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 9.4180 0.0660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END