PUBCHEM-ZINC02948969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.7100 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.0470 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.7200 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.0620 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.7310 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.0530 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.7980 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -3.8310 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 -4.2710 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 -3.3160 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 -1.9370 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4120 -1.0870 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 -1.5940 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9260 -2.9550 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8480 -3.8280 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0190 -5.2000 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9140 -5.5750 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 -6.0160 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 -7.7070 -2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -5.5660 -2.7560 N 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 7.4120 -2.7820 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -3.9820 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -4.0000 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.7910 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -5.4280 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -5.4200 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -2.8800 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -1.5390 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 -0.0180 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5440 -0.9150 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9360 -3.3400 -2.7920 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END