ENAMINE-ZINC03441560 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.2650 -0.1680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4890 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -0.2780 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9920 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8540 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2410 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7780 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.9410 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5540 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.6530 0.7970 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.3630 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.9620 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 1.3840 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.4370 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.8590 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.1540 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 6.1050 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 7.4070 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 7.7730 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 6.8360 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.5160 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.5170 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 4.9540 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 4.2780 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.8080 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.3570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0010 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.4260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.2220 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.3230 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.4600 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.8910 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3550 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.9240 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.1260 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.0200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 4.0210 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.5480 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.8700 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 8.1370 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 8.7870 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 7.1460 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.5450 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 4.1860 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 5.1130 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.8850 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 3.9560 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 3.4940 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 5.1790 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0890 1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6340 -0.6190 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.3150 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END