ENAMINE-ZINC03405934 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2070 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.5840 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1670 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.3640 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9840 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9320 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.0450 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5210 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.2820 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.5700 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 3.3020 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 3.4300 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 3.8250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.0920 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.9720 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.2410 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 4.1140 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.7240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.6110 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 3.9890 0.9970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.2050 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3590 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.6260 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.4050 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4290 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.0530 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.0290 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3460 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.9950 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 3.2240 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.3970 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.5470 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.3220 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.7330 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END