PUBCHEM-ZINC06266196 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.2080 2.0430 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.5270 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 0.2310 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1730 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.3470 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.2220 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.4300 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 0.0560 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.0840 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.6240 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.1680 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3820 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3000 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1460 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.5050 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1420 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.9490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.5710 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.8640 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.9110 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 4.5130 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 4.0530 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 5.3240 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.3490 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 6.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.1190 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.5630 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.3400 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.5410 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.3290 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0450 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.2490 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.0080 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 0.5300 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.9990 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.6630 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.2130 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.4560 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1910 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0320 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3810 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.3350 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.1960 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 4.4780 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.3810 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.5490 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 5.1290 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 5.6840 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.1770 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 7.3690 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 6.5260 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 6.3830 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 4.5840 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 3.0360 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 4.3470 -3.4030 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