PUBCHEM-ZINC06266200 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5350 2.0600 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.5800 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 0.2620 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2540 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.9470 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.2310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.8900 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.8320 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 -1.4070 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.3000 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.1280 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.0960 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.2080 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.1630 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.3800 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.4340 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.3860 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.7490 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.4580 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.2540 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.3170 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.0890 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.8880 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -6.3780 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.4270 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.1210 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -3.1500 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -2.3440 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.3310 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.6670 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2360 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.4000 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9880 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.8720 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.2550 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.2910 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.1980 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.1950 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.9110 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.5680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9420 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.1950 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.1550 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.4850 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.4250 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.7020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.6070 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.9840 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -6.7150 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -6.4210 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -7.2990 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.2560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -4.8100 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -3.7380 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -2.5080 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -1.7230 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END