ENAMINE-ZINC05937563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0150 1.2900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9970 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8770 2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 1.9860 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.2260 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9870 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.4610 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.3370 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.4020 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 4.2060 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 3.9440 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.8770 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.0710 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 4.9530 5.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.1640 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0490 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 1.1870 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.4400 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.9030 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.2840 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.2030 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.8150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1900 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 3.9490 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 3.3360 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.9690 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7170 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0110 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9600 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.1980 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.2100 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.4370 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.4500 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 3.6070 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.0380 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 2.6720 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.2360 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.1430 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.6020 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0000 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.9900 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5740 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.7370 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.4750 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.6700 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 5.0180 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.9240 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.4900 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END