PUBCHEM-ZINC05740142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.4240 1.1290 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.1470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7390 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9240 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5530 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9590 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7570 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1810 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7470 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0300 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.3680 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0530 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4260 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.0950 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6130 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8820 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5330 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.0330 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1560 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.5110 -9.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6590 -3.8320 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3220 -0.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9480 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.0070 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.4170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2800 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3630 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4450 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.7720 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8850 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.0800 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4070 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5670 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.3600 -8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.3220 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END