ENAMINE-ZINC04166410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8410 7.7230 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 9.0620 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 9.6190 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 8.8360 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 7.4980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 6.9410 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 5.2340 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.6030 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.8380 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 5.1240 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.4020 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.4570 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.9810 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.8080 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 4.7510 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 3.7830 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 4.6780 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.6980 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.4800 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.4060 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5390 4.3600 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.2900 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.0460 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.0920 -2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.7820 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.8470 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.0780 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 11.3010 -1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 7.2860 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 9.6720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 9.2710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 6.8870 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.4870 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.7780 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.6020 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 7.3980 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.0280 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.7190 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.4920 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 6.7560 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.6670 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.3800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.6060 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 1.0720 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.8410 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.9960 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.4960 -1.0830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END