PUBCHEM-ZINC06845322 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6560 1.4160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0840 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6900 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0650 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.8400 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8520 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2300 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.9170 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -5.9820 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.7140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.3510 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.4620 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.8340 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3830 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.0630 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.6210 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.4920 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.8080 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.2540 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.1030 1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.3550 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.2530 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -5.2940 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7140 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.7500 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8700 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.0880 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.8270 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3750 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.2310 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6500 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.1170 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.4930 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3820 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.5950 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.1450 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.4860 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.2800 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.9480 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7310 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.3180 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END