PUBCHEM-ZINC05775278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1200 0.9720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9790 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1900 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8120 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 -1.8540 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.7450 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4630 0.2960 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.6260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6960 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.0120 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.4060 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.3280 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.3780 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.0160 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.9370 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.5180 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.3580 3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.4230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.0230 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.8120 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.8400 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.2830 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.4190 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.4170 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.0910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.1570 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.7380 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.3590 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.7770 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0820 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.3200 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9560 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.7490 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.3220 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.6920 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.3870 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.9300 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.5660 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.1330 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.5750 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.8220 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.0880 -1.0220 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END