ENAMINE-ZINC03187899 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -5.8160 1.9560 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 0.6770 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.2460 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.9270 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.6690 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.2390 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.0690 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.1640 0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.3040 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.1330 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.4100 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.8550 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.3620 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -6.9610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -8.3360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -9.1220 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.5280 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -7.1440 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.5660 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.1210 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0790 -5.0920 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4740 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6130 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.7400 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.1920 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.8690 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.3310 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1080 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.4260 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9720 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4100 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.5180 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.0210 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 2.7910 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 1.8840 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.1160 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.8260 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.2630 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.8190 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.2660 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.4960 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.4540 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.3470 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -8.7960 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -10.1990 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -9.1440 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.1580 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.6020 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.5920 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3020 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0300 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6180 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.0630 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.5870 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.6720 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0060 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.4500 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.9800 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0130 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.4570 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END