ENAMINE-ZINC02436489 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3610 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5670 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9000 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0220 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4870 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6560 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.5760 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1450 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.8290 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.1530 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0740 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6050 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1210 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4800 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.2160 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 3.6040 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 4.3300 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 3.6750 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 2.2920 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 1.5610 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 1.4740 -1.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 6.0660 -0.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.2660 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8810 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.2510 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.0620 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.8650 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3290 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.6810 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.9030 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.7050 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.2600 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.3900 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.9380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 4.1160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 4.2440 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 0.4820 -0.7140 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 27 28 2 0 0 0 0 M END