ENAMINE-ZINC03430661 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.7000 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.0290 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.7800 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.5730 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.9490 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -8.4500 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -7.5920 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.2260 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.7120 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -8.2400 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -7.2730 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -9.5890 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -8.2940 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 -7.0520 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -7.3300 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -7.6790 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -7.8410 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -7.5820 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -7.2670 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.6200 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -9.5150 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.5620 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.6460 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -9.1480 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -6.6540 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.3230 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -7.8110 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -8.1200 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -7.6160 -6.6210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END