PUBCHEM-ZINC03630759 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7270 1.2260 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2860 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0520 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.6590 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.3350 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.5860 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.1470 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.3380 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.9600 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.4070 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.2670 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.7100 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.3130 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.4960 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1790 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5650 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.9460 -1.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.0660 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.7790 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.4720 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.7780 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.6000 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5670 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7730 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1330 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8480 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.1670 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.3630 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 0.0110 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.1010 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.8560 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8260 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.2550 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3470 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.5720 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.4790 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.8320 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.2410 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.6810 -1.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 39 -1 M END