PUBCHEM-ZINC01996244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.6640 3.1890 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.5700 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.8570 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 3.2030 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 2.9170 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.6810 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.4730 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 6.8400 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 7.4300 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 6.6540 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.2880 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.4910 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.1940 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.5750 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.5760 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 0.3940 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.4620 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.2810 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.1470 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.2060 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 2.3980 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.5320 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.6970 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.7940 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.1290 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.3670 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.5280 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.1810 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.9860 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7900 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.0930 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 5.0360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 7.4440 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 8.4920 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 7.1140 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.7000 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.2570 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 3.7770 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.8810 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.4420 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.9060 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1290 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.6280 2.4970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3820 4.6230 2.2340 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 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 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END