PUBCHEM-ZINC06521203 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7000 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0690 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.9510 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0750 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5710 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7260 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1280 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8150 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -2.1330 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7650 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8670 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -4.5480 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.0310 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.7840 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.1370 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.0740 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.2050 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -7.4270 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.1740 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.1140 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1730 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1780 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2560 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.3500 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.9870 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.3510 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.2730 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -7.5760 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.5810 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.9820 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -7.9680 4.0600 H 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END