PUBCHEM-ZINC01438926 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4590 2.4610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.2720 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.8010 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.5040 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.6910 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1740 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.9930 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.7040 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2600 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.7090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.9760 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.4020 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.7220 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -4.0700 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -3.1160 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -1.8800 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.4990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.1960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.0960 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.0290 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 1.0000 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.5240 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -0.2790 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.6930 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -0.2950 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.4690 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.8870 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.8330 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.2760 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.4350 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3140 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5460 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8500 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.6750 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.4480 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -5.0780 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -3.3860 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.4800 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.7350 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.1010 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 1.9660 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.5740 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -1.3190 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -0.6130 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.5160 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END