ENAMINE-ZINC00953218 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0650 1.3880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0660 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7820 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.1070 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8170 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.2000 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.8760 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1710 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7130 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.8960 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.0330 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 0.6980 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.8570 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.6410 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.6590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2330 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9660 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4080 -6.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6670 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0600 -7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.8140 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.5210 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.4770 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.7320 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.0220 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.0600 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.7020 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.3360 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.1770 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.2540 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 3.7890 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.6230 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8210 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8020 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.9730 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2920 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7530 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9550 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7000 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1900 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5520 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.2450 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.2900 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.0710 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.2120 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.4860 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.6880 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4550 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.2480 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.9970 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.2840 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.6380 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 4.6270 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.0310 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 3.3580 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END