ENAMINE-ZINC03347752 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.3170 -1.0820 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2430 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9500 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.4940 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.3320 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6260 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.2650 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.3360 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.6700 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.8120 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4030 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.0790 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.5240 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -3.5720 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.5100 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.5810 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -3.7010 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.7290 -3.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -3.5800 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -2.7450 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -2.7530 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -1.9480 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 -2.0980 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 -3.0430 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 -3.8420 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -3.7040 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -4.5560 -5.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.5270 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.5990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8580 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.9760 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2810 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.1220 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3250 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.4100 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.1450 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.6130 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.1580 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.3200 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.7140 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.7020 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.1570 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.1470 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -5.2770 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -1.2080 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 -1.4750 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5340 -3.1510 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -4.5760 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7800 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END