ENAMINE-ZINC06053418 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.7840 2.1670 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.8600 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.0460 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9500 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7960 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.7340 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.8200 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.6050 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.5720 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.7530 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.4100 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.6590 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.1070 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -8.2760 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -9.0300 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -8.6220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -7.4220 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -6.9980 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -5.8740 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -5.0390 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.7510 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.7610 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -4.0820 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -5.4920 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -6.3670 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -7.7780 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -8.5560 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -9.8540 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -10.1530 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -8.7390 4.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.6600 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.7510 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3680 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.4600 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.7030 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.3140 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.4780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.5310 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -8.6220 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -9.9520 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -9.2180 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.9230 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.6140 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.7820 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.5190 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.3770 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.0260 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -6.0260 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -8.1840 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -10.5810 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -11.1220 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END