ENAMINE-ZINC03327200 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 3.2930 1.8880 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.6600 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.4920 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.4230 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2940 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7340 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.4540 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.4420 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1820 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.9430 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.1100 -4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8510 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.9230 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.6550 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.3160 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.2460 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.5200 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.4500 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.1140 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.2030 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.2720 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.6810 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6470 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.6290 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.3510 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.8460 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.6200 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.8990 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.4050 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.6940 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.1370 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.7220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.2400 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7640 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.1700 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.1570 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.9970 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7420 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8990 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.1540 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.2640 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.7110 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.7620 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.6900 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.4180 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.1900 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -10.1400 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -9.1080 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.6700 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.8640 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.9120 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.3130 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.3090 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.4100 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.2260 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.0590 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8430 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 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 31 59 1 0 0 0 0 M END