PUBCHEM-ZINC01851944 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.3580 0.6820 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.7920 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.9930 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.1940 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.7850 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 3.0320 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.4790 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.1780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.9390 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.7870 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.0430 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 4.5440 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 6.0240 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 6.8300 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 8.1890 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 8.7410 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 7.9340 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 6.5760 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 4.1980 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 3.7460 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.4290 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.5640 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.0170 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.3380 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.4010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9570 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.0150 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.0910 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.2920 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.8800 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.1110 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 3.2830 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 4.1200 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.1120 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 4.5560 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.4580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 2.1130 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 4.2700 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 6.3990 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 8.8190 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 9.8020 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 8.3660 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.9450 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 3.6400 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 3.0760 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.3160 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.1230 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.6960 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.3210 2.4140 N 0 0 0 0 0 0 0 0 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 1 49 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 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END