ENAMINE-ZINC03282380 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.3800 0.8230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6780 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4560 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0600 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9880 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7430 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2280 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.1310 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.7840 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.4170 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.7310 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.4060 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.3520 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.6310 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.0410 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.0090 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 0.5670 8.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -0.6160 8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.8350 9.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 1.8360 8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 1.6610 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 3.0760 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 3.4020 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 4.6270 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 5.5300 10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 5.2120 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 3.9840 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.6680 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.6470 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1780 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.1520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2280 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0820 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.7440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1750 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2730 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.9690 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.8740 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.6030 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.5120 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.3340 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 2.6080 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 0.9100 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 2.6990 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 4.8800 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 6.4860 10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 5.9190 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 4.8560 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 4.2690 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 5.5630 6.5230 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 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 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END