PUBCHEM-ZINC01292934 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.0080 3.1470 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8770 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 1.0950 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1330 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.9140 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.4470 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1740 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.3930 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 2.2190 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.0230 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5430 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.1890 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0390 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.7380 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.6500 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.8400 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.1310 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.2380 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.5390 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.6690 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.5170 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.5140 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.7750 -3.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2920 3.9620 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.9730 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.4860 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.9860 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.4050 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1560 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1000 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.2110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4620 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.1190 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6870 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.4290 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.7690 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2860 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.9230 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0690 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END