PUBCHEM-ZINC01768103 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8410 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9670 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.3200 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3290 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.7220 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.2110 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.1620 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.6550 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.1550 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.1760 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.6680 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.5910 -9.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.0330 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.5900 -8.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.9980 -10.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.2190 -9.4040 N 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 1.1250 1.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3190 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7230 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2120 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1960 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.6200 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2880 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9420 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.9590 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.8330 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.5330 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.7850 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.3380 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 5.3350 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5420 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.5780 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END