PUBCHEM-ZINC01850015 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5610 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1080 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7490 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2300 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0930 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.9240 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6660 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -2.8330 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.6200 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.1140 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.8450 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.6640 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.1080 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.1170 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.5240 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.9240 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.9160 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.5130 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.1470 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7430 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.8820 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.4290 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.8340 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1810 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9130 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6240 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0440 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.9750 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.6740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.4530 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.4370 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.6500 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.3860 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.7580 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.0740 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.3670 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0760 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 0.8950 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.1860 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.8050 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.5300 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.2420 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.2280 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.5100 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.2580 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3190 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.3460 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.3190 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.2590 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.2780 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END