ENAMINE-ZINC00631275 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.8340 1.8210 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.5350 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8090 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.8540 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.5790 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.5670 4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 3.2630 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.8210 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.4470 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.7610 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.4770 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.8840 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 2.5390 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.0490 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 5.6910 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 5.2090 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 6.0890 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 7.4580 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 7.9550 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 7.0780 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 7.2620 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.0410 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.8410 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.4850 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.2950 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 5.4670 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.8260 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.0130 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 8.5180 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.7410 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.2230 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.2730 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9760 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.4580 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.3450 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3940 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.9300 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.4130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 3.9940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.0440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.6840 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.4560 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.9450 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.6670 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 4.1460 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 5.7160 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 8.1410 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 9.0210 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 7.1300 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.7920 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.3210 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.1820 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.5150 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 8.8580 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.1290 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.2600 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 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 4 56 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 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 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 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 53 1 0 0 0 0 29 54 1 0 0 0 0 M END