ENAMINE-ZINC03411334 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6220 2.2310 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.8690 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.0020 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.5000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.8700 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.7310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.3730 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.3630 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.6330 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.6020 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.2810 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.2200 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -1.8620 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.2200 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.9240 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.7910 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.7830 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -4.9190 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.0550 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.0680 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.9200 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -7.5080 -4.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -7.7060 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -8.2690 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -7.7120 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -8.0530 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -8.1680 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -7.8350 -3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -7.5550 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -7.1360 -6.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -8.5830 -0.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.9070 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.4820 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.0620 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.2600 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.7950 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.9570 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.0210 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.1010 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.1550 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.8380 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.9620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.7100 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.6040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -1.9090 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.6810 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.9370 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.1760 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.6890 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -8.2140 -2.0420 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END