ENAMINE-ZINC03190507 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2270 -0.0750 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7090 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5370 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.5950 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.6690 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5920 1.3000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -1.4240 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.7700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.5750 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.6090 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.8510 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.0500 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.0100 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.2090 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.4470 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.3780 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.6720 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.8690 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 4.6220 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.3010 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.7320 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 3.8970 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 3.6850 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 5.2050 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0180 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.7540 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.0800 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8080 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.2130 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8900 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1570 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.7100 4.7100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.6080 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8570 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.4750 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3310 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.0760 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.0420 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.1680 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4490 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.2200 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.1040 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.3890 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.4530 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.0140 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4550 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.8220 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 5.3500 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.7890 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 3.9240 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 4.3300 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.6430 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.2380 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.9860 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.3650 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1320 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.7650 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.0620 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.7820 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.2080 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 25 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 M END