PUBCHEM-ZINC05479720 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 0.2380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.1680 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1690 -1.2060 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.0900 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3060 0.9470 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.9310 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2040 -1.9680 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.8530 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3420 0.1840 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.6940 3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2390 -2.7310 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -1.6160 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -2.4920 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.1930 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -1.3540 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.4300 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.5910 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.3320 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.0070 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -1.9140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -0.5930 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -2.4930 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -0.2730 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -2.2740 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.4900 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.5110 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.2520 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.4560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END