ENAMINE-ZINC03326614 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -1.0650 1.7220 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.2430 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5110 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8670 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4700 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7170 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.3610 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1990 0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.4150 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5720 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9680 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.2290 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.6420 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.6700 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.9660 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.2330 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.2040 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.9080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.3880 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.3510 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.2650 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.5860 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.2810 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.3460 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.3620 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.9660 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.9140 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.2580 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.6570 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.7170 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.5530 7.3480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.4000 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.8080 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 0.3620 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.9450 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.3580 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.8090 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.2650 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.0410 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.9290 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.0400 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4560 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.1880 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.2270 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -5.0980 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.5320 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.4620 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -9.7700 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.2450 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.4120 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1030 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.3440 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.4960 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.9170 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.6080 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -8.7070 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.0300 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -1.2620 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.8230 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.8600 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.8150 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.2650 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END