ENAMINE-ZINC03524077 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8360 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1340 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8150 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.1950 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9030 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2340 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.9430 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.6880 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.4060 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.2580 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.5650 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.8480 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9260 -7.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8460 -8.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6990 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.5380 -7.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.4480 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.6720 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.4360 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.5240 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2730 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0580 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.7200 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.9790 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.4210 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.9960 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.0060 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.6700 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.2790 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.8330 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.2720 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.5840 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.8360 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.2730 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.3090 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.3620 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7450 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8950 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6330 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.2340 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6640 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4810 -6.8150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END