PUBCHEM-ZINC06503271 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.9660 -1.2760 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.1460 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.4560 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.6280 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4300 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.9430 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.7160 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7460 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1490 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5850 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2570 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1680 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4360 -6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.3180 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7760 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.2610 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.6180 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.5030 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.0240 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.6680 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.8400 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.6930 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.9840 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0140 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8450 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3540 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3870 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7770 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.9050 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.6800 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6150 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7710 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.2230 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.0370 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.8860 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4380 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.5730 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.9940 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.7150 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.2960 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.5470 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.4500 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -12.7330 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.9510 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8680 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.2670 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.3250 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7500 -5.0580 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 2 0 0 0 0 2 4 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END