PUBCHEM-ZINC04544064 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2820 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7460 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4240 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.6460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6180 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.1000 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.6230 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.1050 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.5640 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.2140 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.5910 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.7140 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7100 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1510 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.8660 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7570 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.2750 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0790 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3330 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9080 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0690 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8090 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.6480 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.9140 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.0740 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.8140 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.6540 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.0620 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.0950 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -9.1480 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.9870 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1390 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1180 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.6520 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.2150 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.1660 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.1940 6.7170 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END