ENAMINE-ZINC03238714 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0980 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0170 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5020 0.0210 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.1410 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.0990 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 2.0660 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 3.0360 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 4.0220 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 4.0560 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 3.0780 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 2.0890 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 3.3930 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 2.8140 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 3.3670 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4200 4.4950 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 5.0770 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 4.5340 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 4.8920 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.2580 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3750 -2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.6100 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.2910 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.1260 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.7200 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5940 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8980 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3800 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0290 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.0520 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.0860 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 3.0170 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 4.7710 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 1.3390 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 1.9360 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 2.9200 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4100 4.9220 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 5.9560 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3610 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5050 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.2740 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8580 -4.2780 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M END