PUBCHEM-ZINC02512149 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.9970 0.8400 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.9160 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.5790 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.0380 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.6600 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.0130 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.7050 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.0890 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.1410 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 6.0860 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 7.3680 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 8.6780 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 9.7460 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 9.5220 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 8.2300 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 7.1740 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 5.8210 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.3880 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2300 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.0280 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2650 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.0990 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1600 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.3510 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.1740 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.5300 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.7290 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.3740 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.2130 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.8720 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 8.8600 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 10.7590 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 10.3650 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 8.0610 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.5010 1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3050 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END