PUBCHEM-ZINC01996725 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4090 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.9360 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.4810 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 3.1020 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.9450 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.7530 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 5.4660 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.4900 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.8120 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 8.1160 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 7.0910 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 7.0680 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.7180 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 5.3880 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 6.3860 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 7.7240 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 8.0660 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 6.0580 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 7.1360 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4160 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9970 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.0180 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.2210 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3460 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.4020 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.4180 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.4400 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 6.2610 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 8.6060 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 9.1470 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.3510 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 8.4960 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 9.1050 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 7.7150 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 7.7800 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 6.7370 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END