PUBCHEM-ZINC02771465 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.8890 1.6480 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.1210 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -0.2960 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.4060 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8480 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3020 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6830 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9380 -1.8930 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.2680 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2800 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7280 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.9190 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2320 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.4050 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1880 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.5980 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.0650 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0220 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9440 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.1080 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2370 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9790 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3890 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0680 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8390 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.3590 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.8560 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.0460 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.1480 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2380 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0580 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5240 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.3740 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0900 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.8770 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END