ENAMINE-ZINC03213109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.7060 -2.7640 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.7950 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.1180 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.4000 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.3720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.0540 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.6720 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7690 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.1710 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.5630 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.7580 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.3840 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.4200 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.8060 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.4100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.7430 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.3380 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -5.8680 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -6.4160 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -6.0020 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.4710 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -7.4810 2.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -8.2210 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -8.0880 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -6.5300 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -6.1730 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.4260 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -5.1760 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -5.9140 3.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.0740 0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.2920 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.3510 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.1430 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.8190 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.0340 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.0250 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.3790 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.0650 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.3370 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -4.3040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.9220 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.9710 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -6.2310 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -6.1780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.3760 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -6.4000 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.1020 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.1490 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -6.4460 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -5.0710 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 -4.6100 5.6130 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END