ENAMINE-ZINC03548351 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4010 1.2010 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2160 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0420 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4960 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3120 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.6760 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.2210 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4080 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.4780 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.8720 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.8410 -1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9980 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.2510 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.4060 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7390 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.1910 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.3120 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.9660 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5180 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.0190 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.1530 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.4560 -4.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.4140 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.2930 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.1530 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 2.1350 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 2.2590 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.3970 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 3.4930 -7.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.3240 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7760 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5570 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.5650 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8880 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2830 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.8340 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.3960 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.2700 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.0140 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.4310 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.2330 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.6660 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5220 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.3730 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.4730 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 1.0590 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 2.8070 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.4900 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END