ENAMINE-ZINC02634958 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 3.1950 7.6640 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 7.8800 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 8.2900 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 8.4990 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 8.3010 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 7.8730 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.6990 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.2600 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 7.1150 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 6.9190 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.2270 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 7.0370 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 7.9670 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 7.8680 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 8.4860 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 9.9080 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 10.0110 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 9.4480 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 6.1740 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 5.6290 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 6.6380 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 7.9630 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 8.5070 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 8.9840 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 8.5880 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 8.6170 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 7.3380 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 7.7290 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 8.4750 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.2760 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 7.9990 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 7.4420 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 7.1850 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 5.9800 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 6.8220 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 8.3760 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 7.8620 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 8.4860 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 10.2610 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 10.5730 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 9.4880 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 11.0630 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 10.0850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 9.5720 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 5.4510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 6.3820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 4.7030 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.3710 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 6.7910 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 6.2480 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 8.6990 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 7.8350 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 8.7760 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 9.3820 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 8.4970 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 10.0710 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 7.5640 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 9.2330 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 9.6150 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.8790 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 7.4780 1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3450 7.2450 2.0700 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END