ENAMINE-ZINC03232067 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -1.1570 -2.5920 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.7100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.6190 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.5480 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.2810 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.4460 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.1250 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 2.9110 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.0560 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.4640 4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 4.3220 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 5.6440 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 3.6560 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 4.5200 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 5.7720 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 5.9000 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 4.7820 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 3.5290 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 3.4010 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 4.9180 10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 5.8830 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 3.9340 11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.6460 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4110 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4260 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.9300 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.8620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.6530 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.2720 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8840 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4650 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.1990 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5350 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.5480 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.0750 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.1920 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.0320 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.2930 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 5.4760 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 6.3360 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 6.1490 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 2.6300 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 4.2210 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 3.6020 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 6.6810 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 6.8910 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 2.6320 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.4030 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 5.9860 12.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 6.5860 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.8700 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 4.2290 12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 2.9370 11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.2440 0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1740 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END