PUBCHEM-ZINC04217759 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.0510 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.7190 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.0370 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.0550 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -4.7120 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -4.9500 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -5.8210 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -5.1110 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -4.8320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -3.9900 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.7940 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.9970 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.7930 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -3.9960 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -5.4580 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -5.9840 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -6.7800 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -4.1700 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -5.7480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -4.2890 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -5.7760 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -3.8020 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -3.0410 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.7010 -1.5060 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END