PUBCHEM-ZINC01695779 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6330 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8000 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4640 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.8560 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.4400 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.7360 8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.4000 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.6950 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2970 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.3770 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.3100 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.6720 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7110 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6140 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7220 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.4720 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.5180 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.2460 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.4570 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.2450 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.1900 10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END