PUBCHEM-ZINC03624067 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.5620 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0430 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.2150 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5650 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0430 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7190 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.7740 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.1640 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.8540 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.3170 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.0700 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.3720 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.9560 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.3380 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.9240 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.1720 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7900 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.1190 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8700 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.0240 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.7210 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.2730 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.1220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4260 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.9790 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.1920 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.5090 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.5430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9740 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9860 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8100 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0530 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4640 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.1290 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.5300 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.2450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.7060 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -0.6220 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.9540 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.9330 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.9880 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.3720 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.6140 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.7760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.5340 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -9.0590 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -8.3050 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.1140 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.8260 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -7.3610 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.9900 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.2210 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1820 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END