PUBCHEM-ZINC05821257 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.7620 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.3100 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.2620 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.7140 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.5670 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.0400 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.1500 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.7920 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.3550 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.5580 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.6310 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -4.0040 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -5.3050 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -6.2320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.8570 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.8660 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.1440 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.3630 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.7440 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.3800 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.4330 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.1690 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.3500 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8000 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.2710 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.2790 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2240 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.3260 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7530 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3030 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.2920 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.4730 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.3220 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.0150 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.0540 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.8750 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.3810 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.0860 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.6150 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -3.2800 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -5.5970 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -7.2480 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -7.4350 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -7.5440 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.3480 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.3610 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.0970 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.4530 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.7160 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -7.1690 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.2630 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END