PUBCHEM-ZINC06418801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1760 1.1740 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3240 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6780 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9830 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9040 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2290 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6390 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.7240 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3960 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -0.6170 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7800 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3060 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8670 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.3120 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7730 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.2770 -5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.8860 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.1780 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.9480 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.7920 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.2330 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.7540 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.4090 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7360 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.4440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8870 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.5600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5840 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9460 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.6760 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0460 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.7120 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7150 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2100 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6600 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0950 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.3180 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.8110 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.3380 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.5740 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.2310 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.2890 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.1640 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.3830 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.9760 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.6150 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.0590 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.0770 -4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.8180 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.2410 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END