ENAMINE-ZINC02625145 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3380 2.7780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.4010 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.4200 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2170 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.6870 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4560 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.2680 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2010 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2560 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.0190 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6500 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.5980 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.8800 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.3360 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.8790 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.1670 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8450 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.1340 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.5810 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.8660 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -2.7060 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.2600 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.9690 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.9950 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -2.7580 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -3.2210 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -2.4490 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -2.6740 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -2.2270 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.0740 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.7320 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.5080 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.4470 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.1050 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.7820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.1040 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6130 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.4760 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.2210 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.0360 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.3400 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.7050 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.2130 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -2.1350 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.6180 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -1.6940 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -3.3160 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -3.0310 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -4.2880 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -1.3850 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 -2.8060 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -2.0920 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -3.7320 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -2.3990 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -1.1650 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END