PUBCHEM-ZINC00384139 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.1640 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3760 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.6660 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4600 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.3370 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.9570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -2.1810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.8060 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -2.8220 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.1980 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.7660 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.0940 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -0.8530 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -1.2760 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -1.9490 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.3660 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -3.3290 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -4.0190 -2.8410 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.3550 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.7330 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4730 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.1070 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.3040 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.2270 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.7630 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -0.3320 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -1.0820 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 -2.2730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -3.2780 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -4.8180 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.4340 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END