PUBCHEM-ZINC04455781 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.2990 1.1040 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3060 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.9970 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2880 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2050 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9030 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0930 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7930 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.4080 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3630 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.9340 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.2100 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1770 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1250 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.4910 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.7040 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.3660 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2540 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.2770 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.4070 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.5860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.5550 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.8040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.2980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.2290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5210 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.8190 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.3610 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5750 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5760 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.7410 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.3960 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9270 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.3400 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.7690 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1640 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.2120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.5220 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.6690 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END