PUBCHEM-ZINC01207860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.2250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8220 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.7280 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.6470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4620 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.5990 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.5950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.8110 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.8150 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.6070 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 0.0950 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.2900 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -0.8100 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -0.9490 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -0.5640 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -0.0380 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -1.4770 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7330 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7220 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.0360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.5340 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.5280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.7440 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.7500 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.1820 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -1.1100 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 -0.6710 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 0.2650 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -1.7460 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -1.5740 -4.5620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END