ENAMINE-ZINC03450088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3150 0.1670 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2730 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -0.2980 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7160 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.0790 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.4460 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.7910 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.5990 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.9190 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 6.4520 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 5.6500 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 4.3290 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.2910 -4.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.9000 0.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0570 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4070 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8430 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.3210 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8490 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6890 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.0170 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8710 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4170 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1020 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2580 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.3540 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.5060 7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.8730 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.8450 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4020 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.8710 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9930 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.2340 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.4780 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.7260 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.1450 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.4170 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1610 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.1510 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.4100 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.9180 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3090 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4130 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.8910 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7000 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.2490 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5810 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.6870 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.0420 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3450 1.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0970 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END