ENAMINE-ZINC02237482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6960 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.3140 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.4760 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.9310 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.1650 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.9860 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.2340 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.0490 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.6160 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.3650 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5460 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.3030 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.0180 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6540 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6290 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.4390 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2330 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.5360 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4290 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0170 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7190 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.8300 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.1210 9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.2940 10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9780 9.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.5700 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -5.2410 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.4760 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.0290 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.3600 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.8810 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9230 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1400 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.8560 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.8860 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.3800 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8450 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3860 10.4830 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END